HEADER    LIGASE/DNA BINDING PROTEIN              26-JUL-11   2LGG              
TITLE     STRUCTURE OF PHD DOMAIN OF UHRF1 IN COMPLEX WITH H3 PEPTIDE           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 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;                                                     
COMPND  12 MOL_ID: 2;                                                           
COMPND  13 MOLECULE: HISTONE H3 PEPTIDE;                                        
COMPND  14 CHAIN: B;                                                            
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: UHRF1, ICBP90, NP95, RNF106;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETDUET;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    DNA BINDING PROTEIN/GENE REGULATION, LIGASE-DNA BINDING PROTEIN       
KEYWDS   2 COMPLEX                                                              
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 2LGG    1       REMARK                                   
REVDAT   2   14-JUN-23 2LGG    1       REMARK LINK                              
REVDAT   1   28-SEP-11 2LGG    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, X-PLOR                                       
REMARK   3   AUTHORS     : DELAGLIO, ZHENGRONG AND BAX (X-PLOR), BRUNGER (X     
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LGG 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_1000102362.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   ENTITY_1-1, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HCCH-       
REMARK 210                                   TOCSY; 3D 1H-13C NOESY AROMATIC;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC                          
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ALA A 330     -133.98   -131.88                                   
REMARK 500  1 LYS A 342       39.01    -97.18                                   
REMARK 500  1 SER A 363       34.62     30.31                                   
REMARK 500  1 LYS B 386       77.85     47.52                                   
REMARK 500  1 THR B 388      113.25     71.69                                   
REMARK 500  2 CYS A 326     -159.56    -75.45                                   
REMARK 500  2 ALA A 330      -94.21   -114.16                                   
REMARK 500  2 LEU A 333      -74.56   -131.62                                   
REMARK 500  2 ARG A 337      -31.43   -168.59                                   
REMARK 500  2 ASP A 359       63.19     67.18                                   
REMARK 500  2 SER A 363       35.01     32.39                                   
REMARK 500  2 GLU A 370       84.44    -64.59                                   
REMARK 500  2 CYS A 373      156.93    -48.81                                   
REMARK 500  2 THR B 388     -168.11     42.27                                   
REMARK 500  3 CYS A 315       94.74     38.08                                   
REMARK 500  3 ASN A 323       63.39   -116.45                                   
REMARK 500  3 ARG A 324       70.85   -173.64                                   
REMARK 500  3 ALA A 330     -141.06    -92.51                                   
REMARK 500  3 ASP A 339       55.98    166.78                                   
REMARK 500  3 HIS A 354       16.12    -69.08                                   
REMARK 500  3 SER A 363       31.76     32.22                                   
REMARK 500  3 ASN A 378      -13.27    -46.37                                   
REMARK 500  3 THR B 385       78.65   -164.58                                   
REMARK 500  3 LYS B 391     -136.03   -130.88                                   
REMARK 500  4 CYS A 315       75.82     46.27                                   
REMARK 500  4 ASP A 320       53.42     82.95                                   
REMARK 500  4 ALA A 330     -134.53   -120.27                                   
REMARK 500  4 ASP A 350       22.57    -75.65                                   
REMARK 500  4 ASP A 359       60.36     61.85                                   
REMARK 500  4 PRO A 361      -17.19    -43.31                                   
REMARK 500  4 SER A 363       33.69   -145.91                                   
REMARK 500  4 PRO A 366      -87.85    -79.14                                   
REMARK 500  4 SER A 367       10.75     46.52                                   
REMARK 500  4 GLU A 370       88.67    -66.40                                   
REMARK 500  4 CYS A 373      151.98    -42.22                                   
REMARK 500  4 THR B 385       98.74     41.85                                   
REMARK 500  4 LYS B 391     -129.77   -148.34                                   
REMARK 500  5 HIS A 317      -27.01     84.99                                   
REMARK 500  5 ASP A 320       54.59     79.74                                   
REMARK 500  5 ALA A 330     -135.89   -112.55                                   
REMARK 500  5 GLN A 338      -37.19   -158.85                                   
REMARK 500  5 ASP A 339       50.03   -175.18                                   
REMARK 500  5 ASP A 350       23.60    -74.36                                   
REMARK 500  5 HIS A 354       17.12    -69.94                                   
REMARK 500  5 SER A 363       23.18     37.69                                   
REMARK 500  6 CYS A 315       68.76    -64.08                                   
REMARK 500  6 ASP A 320       68.92     85.37                                   
REMARK 500  6 ALA A 330     -131.97   -115.32                                   
REMARK 500  6 ASP A 350       25.62    -70.91                                   
REMARK 500  6 SER A 363      -18.75    -47.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     189 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  102.2                                              
REMARK 620 3 CYS A 326   SG  119.6  96.3                                        
REMARK 620 4 CYS A 329   SG  109.5 113.8 114.1                                  
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  105.3                                              
REMARK 620 3 HIS A 354   NE2 109.9 111.5                                        
REMARK 620 4 CYS A 357   SG  110.2 111.1 108.8                                  
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  112.1                                              
REMARK 620 3 CYS A 373   SG  114.4 108.1                                        
REMARK 620 4 CYS A 376   SG  117.0 101.8 102.3                                  
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: 17808   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LGK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LGL   RELATED DB: PDB                                   
DBREF  2LGG A  311   379  UNP    Q96T88   UHRF1_HUMAN    298    366             
DBREF  2LGG B  383   394  PDB    2LGG     2LGG           383    394             
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                                              
SEQRES   1 B   12  ALA ARG THR LYS GLN THR ALA ARG LYS SER THR GLY              
HET     ZN  A 380       1                                                       
HET     ZN  A 381       1                                                       
HET     ZN  A 382       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    3(ZN 2+)                                                     
HELIX    1   1 ASP A  339  GLN A  343  5                                   5    
HELIX    2   2 HIS A  354  ASP A  359  1                                   6    
HELIX    3   3 VAL A  365  ASP A  369  5                                   5    
HELIX    4   4 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  2.28  
LINK         SG  CYS A 326                ZN    ZN A 380     1555   1555  2.29  
LINK         SG  CYS A 329                ZN    ZN A 380     1555   1555  2.30  
LINK         SG  CYS A 331                ZN    ZN A 381     1555   1555  2.30  
LINK         SG  CYS A 334                ZN    ZN A 381     1555   1555  2.31  
LINK         SG  CYS A 346                ZN    ZN A 382     1555   1555  2.32  
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  2.29  
LINK         SG  CYS A 376                ZN    ZN A 382     1555   1555  2.31  
SITE     1 AC1  6 CYS A 315  CYS A 318  ASP A 320  CYS A 326                    
SITE     2 AC1  6 VAL A 328  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  5 CYS A 346  GLU A 348  CYS A 349  CYS A 373                    
SITE     2 AC3  5 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       1.387  15.223 -13.499  1.00  0.00           N  
ATOM      2  CA  SER A 311       0.251  14.264 -13.390  1.00  0.00           C  
ATOM      3  C   SER A 311      -0.103  14.059 -11.916  1.00  0.00           C  
ATOM      4  O   SER A 311       0.532  13.295 -11.214  1.00  0.00           O  
ATOM      5  CB  SER A 311       0.654  12.926 -14.011  1.00  0.00           C  
ATOM      6  OG  SER A 311       2.002  13.000 -14.454  1.00  0.00           O  
ATOM      7  H1  SER A 311       1.073  16.077 -13.999  1.00  0.00           H  
ATOM      8  H2  SER A 311       2.166  14.778 -14.028  1.00  0.00           H  
ATOM      9  H3  SER A 311       1.716  15.480 -12.547  1.00  0.00           H  
ATOM     10  HA  SER A 311      -0.606  14.661 -13.915  1.00  0.00           H  
ATOM     11  HB2 SER A 311       0.565  12.144 -13.277  1.00  0.00           H  
ATOM     12  HB3 SER A 311       0.002  12.707 -14.847  1.00  0.00           H  
ATOM     13  HG  SER A 311       2.067  13.717 -15.090  1.00  0.00           H  
ATOM     14  N   GLY A 312      -1.112  14.735 -11.439  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -1.508  14.583 -10.010  1.00  0.00           C  
ATOM     16  C   GLY A 312      -2.063  13.176  -9.777  1.00  0.00           C  
ATOM     17  O   GLY A 312      -2.475  12.500 -10.698  1.00  0.00           O  
ATOM     18  H   GLY A 312      -1.611  15.345 -12.023  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -0.644  14.740  -9.380  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -2.269  15.309  -9.767  1.00  0.00           H  
ATOM     21  N   PRO A 313      -2.067  12.741  -8.545  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.576  11.391  -8.161  1.00  0.00           C  
ATOM     23  C   PRO A 313      -4.087  11.277  -8.355  1.00  0.00           C  
ATOM     24  O   PRO A 313      -4.627  10.198  -8.507  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -2.227  11.281  -6.675  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -2.147  12.691  -6.200  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.597  13.496  -7.374  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -2.063  10.621  -8.713  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -3.003  10.746  -6.146  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -1.274  10.793  -6.546  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -3.135  13.044  -5.931  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -1.478  12.767  -5.358  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -2.004  14.499  -7.373  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.519  13.518  -7.354  1.00  0.00           H  
ATOM     35  N   SER A 314      -4.774  12.386  -8.344  1.00  0.00           N  
ATOM     36  CA  SER A 314      -6.250  12.346  -8.519  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.582  11.730  -9.877  1.00  0.00           C  
ATOM     38  O   SER A 314      -5.889  11.939 -10.853  1.00  0.00           O  
ATOM     39  CB  SER A 314      -6.808  13.767  -8.453  1.00  0.00           C  
ATOM     40  OG  SER A 314      -6.450  14.353  -7.208  1.00  0.00           O  
ATOM     41  H   SER A 314      -4.319  13.244  -8.215  1.00  0.00           H  
ATOM     42  HA  SER A 314      -6.691  11.748  -7.734  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.396  14.357  -9.254  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -7.886  13.735  -8.551  1.00  0.00           H  
ATOM     45  HG  SER A 314      -7.249  14.698  -6.802  1.00  0.00           H  
ATOM     46  N   CYS A 315      -7.636  10.970  -9.944  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -8.013  10.336 -11.238  1.00  0.00           C  
ATOM     48  C   CYS A 315      -8.989  11.236 -11.989  1.00  0.00           C  
ATOM     49  O   CYS A 315     -10.131  11.386 -11.604  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.699   8.997 -10.978  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.594   7.632 -11.430  1.00  0.00           S  
ATOM     52  H   CYS A 315      -8.176  10.813  -9.142  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.129  10.179 -11.837  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -8.953   8.921  -9.931  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -9.603   8.938 -11.570  1.00  0.00           H  
ATOM     56  N   LYS A 316      -8.564  11.814 -13.074  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -9.488  12.673 -13.857  1.00  0.00           C  
ATOM     58  C   LYS A 316     -10.401  11.757 -14.665  1.00  0.00           C  
ATOM     59  O   LYS A 316     -11.255  12.200 -15.406  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -8.683  13.564 -14.801  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -8.065  12.697 -15.890  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -7.103  13.538 -16.732  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -6.707  12.759 -17.987  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -5.554  13.435 -18.647  1.00  0.00           N  
ATOM     65  H   LYS A 316      -7.647  11.666 -13.384  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -10.074  13.279 -13.196  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -9.337  14.300 -15.247  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -7.900  14.061 -14.249  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -7.531  11.881 -15.431  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -8.846  12.306 -16.524  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -7.588  14.461 -17.018  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -6.218  13.760 -16.154  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -6.426  11.753 -17.713  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -7.543  12.727 -18.670  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -5.177  14.172 -18.018  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -5.869  13.868 -19.538  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -4.810  12.735 -18.845  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.202  10.472 -14.531  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.023   9.498 -15.288  1.00  0.00           C  
ATOM     80  C   HIS A 317     -11.618   8.469 -14.323  1.00  0.00           C  
ATOM     81  O   HIS A 317     -12.188   7.477 -14.736  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.135   8.780 -16.304  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -10.745   8.890 -17.674  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.186   9.673 -18.674  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -11.869   8.323 -18.225  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -10.967   9.558 -19.764  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -12.002   8.748 -19.542  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.499  10.150 -13.933  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -11.812  10.018 -15.803  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -9.155   9.236 -16.309  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -10.044   7.739 -16.032  1.00  0.00           H  
ATOM     92  HD1 HIS A 317      -9.371  10.212 -18.600  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -12.543   7.652 -17.715  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -10.778  10.059 -20.703  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -12.711   8.504 -20.174  1.00  0.00           H  
ATOM     96  N   CYS A 318     -11.489   8.688 -13.041  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.046   7.713 -12.064  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.271   8.393 -10.718  1.00  0.00           C  
ATOM     99  O   CYS A 318     -11.371   8.957 -10.127  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.074   6.558 -11.866  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -10.676   6.428 -10.105  1.00  0.00           S  
ATOM    102  H   CYS A 318     -11.030   9.491 -12.724  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -12.984   7.331 -12.434  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -11.530   5.639 -12.203  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -10.170   6.743 -12.427  1.00  0.00           H  
ATOM    106  N   LYS A 319     -13.468   8.342 -10.236  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -13.788   8.971  -8.936  1.00  0.00           C  
ATOM    108  C   LYS A 319     -13.566   7.960  -7.808  1.00  0.00           C  
ATOM    109  O   LYS A 319     -13.858   8.224  -6.660  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -15.237   9.407  -8.998  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -15.375  10.345 -10.192  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -16.830  10.733 -10.387  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -16.952  11.605 -11.639  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -18.273  11.363 -12.285  1.00  0.00           N  
ATOM    115  H   LYS A 319     -14.175   7.887 -10.736  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -13.156   9.832  -8.784  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -15.874   8.543  -9.126  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -15.502   9.928  -8.095  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -14.786  11.233 -10.019  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -15.017   9.845 -11.080  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -17.419   9.836 -10.510  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -17.176  11.283  -9.529  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -16.869  12.645 -11.362  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -16.159  11.353 -12.330  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -18.974  11.117 -11.560  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -18.189  10.579 -12.963  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -18.575  12.224 -12.785  1.00  0.00           H  
ATOM    128  N   ASP A 320     -13.058   6.799  -8.138  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -12.815   5.757  -7.097  1.00  0.00           C  
ATOM    130  C   ASP A 320     -14.120   5.437  -6.370  1.00  0.00           C  
ATOM    131  O   ASP A 320     -14.175   5.410  -5.157  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -11.778   6.260  -6.086  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -10.428   6.447  -6.781  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.122   5.660  -7.660  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -9.718   7.369  -6.412  1.00  0.00           O  
ATOM    136  H   ASP A 320     -12.838   6.612  -9.074  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -12.443   4.860  -7.575  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -12.103   7.201  -5.671  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -11.673   5.536  -5.293  1.00  0.00           H  
ATOM    140  N   ASP A 321     -15.174   5.188  -7.098  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -16.470   4.865  -6.441  1.00  0.00           C  
ATOM    142  C   ASP A 321     -16.310   3.590  -5.610  1.00  0.00           C  
ATOM    143  O   ASP A 321     -15.549   2.708  -5.950  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -17.546   4.650  -7.506  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -17.815   5.968  -8.234  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -17.370   6.993  -7.744  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.463   5.931  -9.266  1.00  0.00           O  
ATOM    148  H   ASP A 321     -15.111   5.211  -8.077  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -16.760   5.681  -5.795  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -17.206   3.910  -8.216  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -18.455   4.307  -7.036  1.00  0.00           H  
ATOM    152  N   VAL A 322     -17.020   3.488  -4.522  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -16.910   2.273  -3.667  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.485   1.070  -4.411  1.00  0.00           C  
ATOM    155  O   VAL A 322     -17.002  -0.038  -4.296  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -17.700   2.491  -2.374  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.785   1.175  -1.597  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -16.995   3.543  -1.516  1.00  0.00           C  
ATOM    159  H   VAL A 322     -17.630   4.210  -4.267  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -15.873   2.090  -3.430  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -18.697   2.831  -2.617  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.799   0.744  -1.510  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -18.433   0.488  -2.122  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -18.184   1.364  -0.612  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -17.394   3.515  -0.513  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -17.157   4.523  -1.941  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.935   3.335  -1.489  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.523   1.286  -5.164  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -19.158   0.171  -5.911  1.00  0.00           C  
ATOM    170  C   ASN A 323     -18.246  -0.289  -7.045  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.263  -1.440  -7.437  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -20.483   0.656  -6.490  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -21.432   1.027  -5.350  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -21.344   0.479  -4.269  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -22.339   1.945  -5.544  1.00  0.00           N  
ATOM    176  H   ASN A 323     -18.892   2.188  -5.237  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -19.341  -0.653  -5.239  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -20.308   1.521  -7.112  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.922  -0.128  -7.081  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -22.407   2.389  -6.415  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.952   2.190  -4.819  1.00  0.00           H  
ATOM    182  N   ARG A 324     -17.470   0.605  -7.593  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.577   0.231  -8.723  1.00  0.00           C  
ATOM    184  C   ARG A 324     -15.112   0.423  -8.326  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.763   1.346  -7.620  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.904   1.125  -9.917  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.331   0.842 -10.387  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -18.628   1.659 -11.646  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.080   1.564 -11.963  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.564   2.184 -13.005  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -19.774   2.886 -13.771  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -21.837   2.102 -13.279  1.00  0.00           N  
ATOM    193  H   ARG A 324     -17.489   1.531  -7.270  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.743  -0.800  -8.994  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.817   2.160  -9.625  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.216   0.920 -10.715  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.435  -0.211 -10.607  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.027   1.118  -9.609  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -18.363   2.692 -11.477  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.052   1.269 -12.472  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -20.674   1.036 -11.389  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -18.798   2.948 -13.560  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.144   3.361 -14.570  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -22.441   1.564 -12.692  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.208   2.577 -14.077  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.252  -0.449  -8.779  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.809  -0.326  -8.433  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.042   0.261  -9.623  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.308  -0.059 -10.763  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -12.243  -1.703  -8.091  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.826  -1.533  -7.544  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.876  -0.961  -6.123  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -10.118  -2.890  -7.521  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.556  -1.186  -9.349  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.701   0.328  -7.581  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.870  -2.182  -7.352  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.211  -2.309  -8.984  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -10.283  -0.853  -8.183  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.400   0.009  -6.109  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -10.356  -1.625  -5.449  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -11.903  -0.861  -5.805  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.738  -3.081  -6.529  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.299  -2.880  -8.224  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -10.817  -3.666  -7.794  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.098   1.128  -9.362  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.324   1.746 -10.477  1.00  0.00           C  
ATOM    227  C   CYS A 326      -8.933   1.117 -10.587  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.232   0.945  -9.610  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.169   3.238 -10.213  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -8.649   3.833 -10.995  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.906   1.379  -8.438  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -10.857   1.602 -11.402  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.016   3.764 -10.622  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -10.118   3.411  -9.148  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.530   0.789 -11.784  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.183   0.184 -12.000  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.075   1.165 -11.596  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.049   0.773 -11.074  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.039  -0.164 -13.484  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -7.839  -1.433 -13.790  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -7.663  -1.810 -15.263  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -8.560  -2.954 -15.591  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -8.907  -3.179 -16.829  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -8.463  -2.404 -17.781  1.00  0.00           N  
ATOM    245  NH2 ARG A 327      -9.695  -4.178 -17.117  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.116   0.952 -12.552  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.097  -0.717 -11.413  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.421   0.653 -14.079  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.001  -0.322 -13.722  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -7.482  -2.242 -13.169  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -8.885  -1.257 -13.588  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -7.918  -0.963 -15.884  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -6.637  -2.094 -15.442  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -8.892  -3.538 -14.876  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -7.858  -1.639 -17.562  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -8.729  -2.574 -18.730  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -10.035  -4.773 -16.387  1.00  0.00           H  
ATOM    258 HH22 ARG A 327      -9.959  -4.351 -18.066  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.263   2.430 -11.844  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.213   3.431 -11.489  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.120   3.566  -9.968  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.055   3.760  -9.416  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.564   4.786 -12.114  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.531   5.835 -11.703  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.570   4.652 -13.638  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.092   2.723 -12.269  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.261   3.097 -11.873  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.538   5.098 -11.777  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -4.782   6.782 -12.160  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -3.552   5.524 -12.037  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.530   5.942 -10.629  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -4.699   5.146 -14.045  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.463   5.109 -14.037  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.549   3.606 -13.908  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.226   3.470  -9.288  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.206   3.596  -7.805  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.206   2.206  -7.176  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.160   2.068  -5.969  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.450   4.351  -7.336  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.461   6.013  -8.049  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.072   3.312  -9.752  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.320   4.132  -7.499  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.334   3.820  -7.656  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.443   4.422  -6.259  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.283   1.176  -7.976  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.315  -0.200  -7.402  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.318  -1.115  -8.116  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.173  -0.766  -8.324  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.727  -0.759  -7.546  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.339   1.310  -8.951  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.061  -0.157  -6.355  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -7.893  -1.066  -8.568  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.437   0.010  -7.280  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -7.849  -1.607  -6.889  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.743  -2.298  -8.466  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.825  -3.258  -9.138  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.017  -3.206 -10.654  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.072  -3.504 -11.170  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.130  -4.668  -8.634  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.639  -5.683  -8.740  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.663  -2.562  -8.270  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.804  -3.006  -8.895  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.459  -4.621  -7.607  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.908  -5.107  -9.241  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.001  -2.825 -11.373  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.125  -2.753 -12.854  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.226  -4.160 -13.453  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.957  -4.392 -14.394  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.899  -2.042 -13.430  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -3.091  -1.824 -14.906  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -4.013  -0.914 -15.405  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -2.489  -2.388 -16.004  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.939  -0.957 -16.748  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -3.027  -1.838 -17.160  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.156  -2.587 -10.939  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -5.010  -2.200 -13.108  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.771  -1.088 -12.939  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.021  -2.650 -13.269  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -4.608  -0.342 -14.876  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.717  -3.142 -15.972  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -4.542  -0.352 -17.410  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -2.786  -2.052 -18.086  1.00  0.00           H  
ATOM    323  N   LEU A 333      -3.477  -5.090 -12.933  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -3.502  -6.473 -13.492  1.00  0.00           C  
ATOM    325  C   LEU A 333      -4.865  -7.143 -13.275  1.00  0.00           C  
ATOM    326  O   LEU A 333      -5.304  -7.924 -14.096  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -2.415  -7.310 -12.818  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -1.054  -6.638 -13.013  1.00  0.00           C  
ATOM    329  CD1 LEU A 333       0.038  -7.502 -12.378  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -0.769  -6.481 -14.508  1.00  0.00           C  
ATOM    331  H   LEU A 333      -2.878  -4.876 -12.187  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -3.305  -6.424 -14.550  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -2.630  -7.392 -11.765  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -2.394  -8.295 -13.260  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -1.063  -5.665 -12.541  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -0.188  -7.657 -11.334  1.00  0.00           H  
ATOM    337 HD12 LEU A 333       0.991  -7.001 -12.469  1.00  0.00           H  
ATOM    338 HD13 LEU A 333       0.082  -8.455 -12.883  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -1.164  -5.537 -14.854  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -1.238  -7.288 -15.051  1.00  0.00           H  
ATOM    341 HD23 LEU A 333       0.298  -6.506 -14.676  1.00  0.00           H  
ATOM    342  N   CYS A 334      -5.527  -6.875 -12.180  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -6.844  -7.538 -11.937  1.00  0.00           C  
ATOM    344  C   CYS A 334      -7.882  -6.529 -11.433  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.068  -6.789 -11.463  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.667  -8.656 -10.903  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.473  -7.942  -9.250  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.156  -6.260 -11.520  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.197  -7.969 -12.860  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.534  -9.299 -10.916  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -5.788  -9.235 -11.149  1.00  0.00           H  
ATOM    352  N   GLY A 335      -7.459  -5.386 -10.974  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -8.445  -4.380 -10.477  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.480  -5.075  -9.599  1.00  0.00           C  
ATOM    355  O   GLY A 335     -10.651  -5.128  -9.919  1.00  0.00           O  
ATOM    356  H   GLY A 335      -6.500  -5.186 -10.956  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -7.933  -3.628  -9.893  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -8.942  -3.913 -11.313  1.00  0.00           H  
ATOM    359  N   GLY A 336      -9.055  -5.599  -8.487  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.002  -6.284  -7.570  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.628  -5.929  -6.136  1.00  0.00           C  
ATOM    362  O   GLY A 336      -8.599  -5.332  -5.890  1.00  0.00           O  
ATOM    363  H   GLY A 336      -8.105  -5.532  -8.249  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.011  -5.955  -7.779  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -9.932  -7.352  -7.705  1.00  0.00           H  
ATOM    366  N   ARG A 337     -10.443  -6.281  -5.185  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.102  -5.944  -3.781  1.00  0.00           C  
ATOM    368  C   ARG A 337      -9.384  -7.126  -3.130  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.950  -8.185  -2.941  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.378  -5.629  -2.998  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -11.005  -5.216  -1.572  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -12.277  -4.955  -0.764  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -11.903  -4.499   0.604  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -11.629  -5.377   1.531  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -11.695  -6.653   1.264  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -11.285  -4.980   2.726  1.00  0.00           N  
ATOM    377  H   ARG A 337     -11.269  -6.759  -5.393  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -9.454  -5.081  -3.775  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -11.908  -4.822  -3.484  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.006  -6.506  -2.965  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -10.439  -6.008  -1.105  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -10.410  -4.317  -1.603  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -12.864  -4.190  -1.251  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -12.855  -5.864  -0.697  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -11.858  -3.541   0.807  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -11.956  -6.960   0.349  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -11.485  -7.325   1.974  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -11.232  -4.003   2.931  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -11.076  -5.652   3.435  1.00  0.00           H  
ATOM    390  N   GLN A 338      -8.142  -6.949  -2.777  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -7.381  -8.050  -2.127  1.00  0.00           C  
ATOM    392  C   GLN A 338      -6.285  -7.445  -1.250  1.00  0.00           C  
ATOM    393  O   GLN A 338      -5.257  -7.019  -1.736  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -6.732  -8.939  -3.191  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -7.807  -9.559  -4.085  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -7.158 -10.583  -5.016  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -7.182 -11.767  -4.749  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -6.562 -10.171  -6.101  1.00  0.00           N  
ATOM    399  H   GLN A 338      -7.710  -6.084  -2.932  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -8.048  -8.640  -1.518  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -6.062  -8.344  -3.795  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -6.172  -9.727  -2.708  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -8.551 -10.047  -3.472  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -8.275  -8.788  -4.677  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -6.534  -9.214  -6.311  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -6.141 -10.818  -6.705  1.00  0.00           H  
ATOM    407  N   ASP A 339      -6.491  -7.400   0.035  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.452  -6.818   0.924  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.001  -5.469   0.353  1.00  0.00           C  
ATOM    410  O   ASP A 339      -3.836  -5.262   0.079  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -4.256  -7.772   0.989  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -4.471  -8.787   2.112  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -4.879  -8.376   3.186  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -4.225  -9.960   1.879  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.327  -7.746   0.413  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -5.856  -6.678   1.916  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -4.161  -8.291   0.044  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -3.355  -7.210   1.182  1.00  0.00           H  
ATOM    419  N   PRO A 340      -5.923  -4.559   0.173  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.620  -3.207  -0.379  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.616  -2.445   0.489  1.00  0.00           C  
ATOM    422  O   PRO A 340      -3.899  -1.586   0.018  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -6.973  -2.485  -0.391  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -7.876  -3.286   0.489  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.350  -4.717   0.477  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.249  -3.292  -1.387  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -6.861  -1.483  -0.001  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.369  -2.455  -1.394  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -7.856  -2.889   1.496  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -8.883  -3.265   0.103  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -7.490  -5.177   1.444  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -7.835  -5.295  -0.295  1.00  0.00           H  
ATOM    433  N   ASP A 341      -4.558  -2.761   1.751  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -3.606  -2.063   2.652  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.174  -2.338   2.191  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.276  -1.549   2.408  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -3.791  -2.583   4.078  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -5.160  -2.148   4.606  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -5.779  -1.311   3.971  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -5.565  -2.660   5.635  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.143  -3.459   2.110  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -3.796  -1.003   2.628  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -3.731  -3.662   4.077  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -3.019  -2.179   4.710  1.00  0.00           H  
ATOM    445  N   LYS A 342      -1.955  -3.462   1.570  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -0.584  -3.806   1.106  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.421  -3.445  -0.373  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.205  -4.160  -1.131  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.364  -5.304   1.304  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -0.558  -5.637   2.782  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -0.248  -7.116   3.020  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -0.582  -7.482   4.468  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -1.577  -8.591   4.483  1.00  0.00           N  
ATOM    454  H   LYS A 342      -2.694  -4.086   1.417  1.00  0.00           H  
ATOM    455  HA  LYS A 342       0.140  -3.260   1.690  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.075  -5.857   0.708  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.641  -5.564   1.006  1.00  0.00           H  
ATOM    458  HG2 LYS A 342       0.105  -5.026   3.379  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -1.582  -5.434   3.064  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -0.841  -7.720   2.350  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       0.801  -7.297   2.838  1.00  0.00           H  
ATOM    462  HE2 LYS A 342       0.319  -7.798   4.976  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -0.994  -6.620   4.971  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -2.516  -8.217   4.241  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -1.610  -9.014   5.432  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -1.300  -9.314   3.788  1.00  0.00           H  
ATOM    467  N   GLN A 343      -0.974  -2.338  -0.789  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -0.846  -1.930  -2.217  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.481  -1.194  -2.399  1.00  0.00           C  
ATOM    470  O   GLN A 343       0.743  -0.200  -1.749  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -1.999  -0.992  -2.581  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -1.958  -0.659  -4.075  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -2.516  -1.833  -4.881  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -3.126  -2.728  -4.331  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -2.339  -1.860  -6.172  1.00  0.00           N  
ATOM    476  H   GLN A 343      -1.470  -1.774  -0.164  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.870  -2.803  -2.851  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -2.937  -1.472  -2.347  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -1.909  -0.080  -2.012  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.554   0.221  -4.262  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -0.938  -0.473  -4.376  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -1.851  -1.135  -6.616  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -2.699  -2.601  -6.700  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.324  -1.677  -3.270  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.637  -1.013  -3.483  1.00  0.00           C  
ATOM    486  C   LEU A 344       2.621  -0.273  -4.824  1.00  0.00           C  
ATOM    487  O   LEU A 344       2.236  -0.826  -5.842  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.735  -2.075  -3.498  1.00  0.00           C  
ATOM    489  CG  LEU A 344       5.019  -1.505  -2.893  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       6.159  -2.515  -3.061  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.388  -0.200  -3.599  1.00  0.00           C  
ATOM    492  H   LEU A 344       1.095  -2.483  -3.777  1.00  0.00           H  
ATOM    493  HA  LEU A 344       2.817  -0.314  -2.685  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.413  -2.928  -2.919  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.921  -2.381  -4.516  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.864  -1.314  -1.841  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       6.285  -3.068  -2.143  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       7.072  -1.989  -3.294  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       5.924  -3.198  -3.863  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.159  -0.281  -4.650  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.443  -0.013  -3.473  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       4.826   0.616  -3.169  1.00  0.00           H  
ATOM    503  N   MET A 345       3.027   0.974  -4.831  1.00  0.00           N  
ATOM    504  CA  MET A 345       3.025   1.755  -6.103  1.00  0.00           C  
ATOM    505  C   MET A 345       4.295   2.597  -6.229  1.00  0.00           C  
ATOM    506  O   MET A 345       4.797   3.134  -5.261  1.00  0.00           O  
ATOM    507  CB  MET A 345       1.800   2.670  -6.118  1.00  0.00           C  
ATOM    508  CG  MET A 345       1.715   3.398  -7.461  1.00  0.00           C  
ATOM    509  SD  MET A 345       0.359   4.595  -7.411  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.001   3.400  -7.402  1.00  0.00           C  
ATOM    511  H   MET A 345       3.326   1.396  -3.999  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.973   1.082  -6.933  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.910   2.078  -5.971  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.885   3.397  -5.323  1.00  0.00           H  
ATOM    515  HG2 MET A 345       2.644   3.914  -7.651  1.00  0.00           H  
ATOM    516  HG3 MET A 345       1.532   2.681  -8.247  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.123   3.003  -6.405  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -0.777   2.597  -8.091  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -1.913   3.888  -7.706  1.00  0.00           H  
ATOM    520  N   CYS A 346       4.809   2.736  -7.428  1.00  0.00           N  
ATOM    521  CA  CYS A 346       6.039   3.571  -7.614  1.00  0.00           C  
ATOM    522  C   CYS A 346       5.604   5.035  -7.746  1.00  0.00           C  
ATOM    523  O   CYS A 346       4.945   5.414  -8.687  1.00  0.00           O  
ATOM    524  CB  CYS A 346       6.800   3.110  -8.870  1.00  0.00           C  
ATOM    525  SG  CYS A 346       7.584   4.528  -9.690  1.00  0.00           S  
ATOM    526  H   CYS A 346       4.377   2.305  -8.203  1.00  0.00           H  
ATOM    527  HA  CYS A 346       6.676   3.466  -6.747  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       7.566   2.401  -8.580  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       6.111   2.636  -9.552  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.942   5.851  -6.787  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.514   7.283  -6.821  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.697   7.886  -8.214  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.876   8.654  -8.674  1.00  0.00           O  
ATOM    534  CB  ASP A 347       6.344   8.080  -5.813  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.779   9.495  -5.688  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.748   9.755  -6.286  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.386  10.295  -4.995  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.455   5.515  -6.021  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.473   7.348  -6.549  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       6.308   7.590  -4.851  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       7.368   8.133  -6.153  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.758   7.564  -8.886  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.971   8.144 -10.240  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.861   7.681 -11.193  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.538   8.359 -12.148  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.333   7.708 -10.777  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.639   8.462 -12.073  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.885   9.938 -11.760  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.264  10.230 -10.638  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.691  10.752 -12.648  1.00  0.00           O  
ATOM    551  H   GLU A 348       7.416   6.950  -8.502  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.947   9.222 -10.170  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       9.094   7.927 -10.041  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.320   6.651 -10.975  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.520   8.039 -12.535  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.801   8.374 -12.747  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.285   6.530 -10.954  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.208   6.028 -11.863  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.991   5.569 -11.056  1.00  0.00           C  
ATOM    560  O   CYS A 349       3.095   5.180  -9.912  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.743   4.846 -12.671  1.00  0.00           C  
ATOM    562  SG  CYS A 349       6.402   5.236 -13.269  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.565   5.992 -10.184  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.911   6.815 -12.539  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.783   3.969 -12.043  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       4.090   4.659 -13.511  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.833   5.599 -11.650  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.615   5.154 -10.921  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.467   3.641 -11.076  1.00  0.00           C  
ATOM    570  O   ASP A 350      -0.608   3.091 -10.944  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.617   5.856 -11.494  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.534   7.356 -11.208  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.296   7.739 -10.399  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.300   8.096 -11.802  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.765   5.906 -12.577  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.717   5.395  -9.876  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.660   5.693 -12.562  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.507   5.453 -11.033  1.00  0.00           H  
ATOM    579  N   MET A 351       1.546   2.969 -11.366  1.00  0.00           N  
ATOM    580  CA  MET A 351       1.485   1.491 -11.543  1.00  0.00           C  
ATOM    581  C   MET A 351       1.826   0.792 -10.225  1.00  0.00           C  
ATOM    582  O   MET A 351       2.730   1.194  -9.505  1.00  0.00           O  
ATOM    583  CB  MET A 351       2.489   1.062 -12.615  1.00  0.00           C  
ATOM    584  CG  MET A 351       2.268  -0.413 -12.959  1.00  0.00           C  
ATOM    585  SD  MET A 351       3.576  -0.976 -14.076  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.171   0.112 -15.464  1.00  0.00           C  
ATOM    587  H   MET A 351       2.398   3.442 -11.470  1.00  0.00           H  
ATOM    588  HA  MET A 351       0.490   1.207 -11.852  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.350   1.664 -13.500  1.00  0.00           H  
ATOM    590  HB3 MET A 351       3.493   1.195 -12.242  1.00  0.00           H  
ATOM    591  HG2 MET A 351       2.291  -1.001 -12.054  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.309  -0.530 -13.441  1.00  0.00           H  
ATOM    593  HE1 MET A 351       2.099   0.235 -15.523  1.00  0.00           H  
ATOM    594  HE2 MET A 351       3.540  -0.325 -16.382  1.00  0.00           H  
ATOM    595  HE3 MET A 351       3.633   1.075 -15.315  1.00  0.00           H  
ATOM    596  N   ALA A 352       1.107  -0.258  -9.909  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.374  -0.998  -8.645  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.827  -2.416  -8.961  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.048  -2.768 -10.102  1.00  0.00           O  
ATOM    600  CB  ALA A 352       0.105  -1.040  -7.792  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.391  -0.557 -10.507  1.00  0.00           H  
ATOM    602  HA  ALA A 352       2.156  -0.507  -8.104  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.055  -2.046  -7.433  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.741  -0.733  -8.389  1.00  0.00           H  
ATOM    605  HB3 ALA A 352       0.214  -0.371  -6.951  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.995  -3.225  -7.949  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.470  -4.617  -8.185  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.518  -5.643  -7.569  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.882  -5.402  -6.564  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.859  -4.757  -7.576  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.778  -3.781  -8.265  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.671  -2.411  -7.998  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.723  -4.243  -9.183  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.514  -1.505  -8.650  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.567  -3.338  -9.834  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.463  -1.969  -9.567  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.831  -2.905  -7.032  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.535  -4.794  -9.245  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.818  -4.537  -6.519  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.223  -5.763  -7.725  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       3.938  -2.054  -7.289  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.799  -5.296  -9.388  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.433  -0.449  -8.445  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.297  -3.695 -10.545  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.113  -1.271 -10.066  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.432  -6.796  -8.176  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.539  -7.871  -7.660  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.102  -8.430  -6.350  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.715  -9.492  -5.903  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.467  -8.993  -8.696  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.963  -9.201  -9.117  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.556 -10.454  -9.141  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.932  -8.321  -9.518  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.830 -10.292  -9.542  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.113  -9.010  -9.784  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.964  -6.957  -8.983  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.450  -7.472  -7.489  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.061  -8.723  -9.557  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.853  -9.902  -8.265  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.126 -11.303  -8.912  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.792  -7.259  -9.632  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.538 -11.101  -9.654  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.020  -7.736  -5.742  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.618  -8.243  -4.472  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.514  -8.577  -3.464  1.00  0.00           C  
ATOM    646  O   ILE A 355       1.637  -9.503  -2.688  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.540  -7.175  -3.879  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.334  -7.772  -2.717  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.708  -5.997  -3.374  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.432  -6.795  -2.295  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.328  -6.890  -6.126  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.190  -9.133  -4.679  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.225  -6.828  -4.639  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.672  -7.953  -1.883  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       4.784  -8.699  -3.028  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       3.365  -5.189  -3.093  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       2.129  -6.305  -2.516  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.043  -5.664  -4.158  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       6.090  -7.277  -1.587  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       4.984  -5.925  -1.838  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.997  -6.494  -3.165  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.438  -7.840  -3.463  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.653  -8.142  -2.492  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.538  -9.264  -3.038  1.00  0.00           C  
ATOM    665  O   TYR A 356      -2.048 -10.080  -2.295  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.496  -6.892  -2.242  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -1.715  -6.157  -3.536  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.821  -6.459  -4.334  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -0.810  -5.170  -3.934  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.025  -5.772  -5.535  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -1.011  -4.482  -5.134  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -2.119  -4.782  -5.935  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -2.315  -4.103  -7.119  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.349  -7.097  -4.094  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -0.214  -8.462  -1.563  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -2.451  -7.181  -1.827  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -0.982  -6.247  -1.546  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -3.517  -7.223  -4.022  1.00  0.00           H  
ATOM    679  HD2 TYR A 356       0.044  -4.943  -3.314  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.880  -6.004  -6.151  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -0.313  -3.718  -5.443  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -3.258  -4.087  -7.299  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.722  -9.323  -4.329  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.566 -10.400  -4.909  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.788 -11.715  -4.867  1.00  0.00           C  
ATOM    686  O   CYS A 357      -2.231 -12.702  -4.315  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.904 -10.053  -6.361  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -4.033  -8.636  -6.416  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.298  -8.665  -4.916  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -3.476 -10.498  -4.336  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.996  -9.807  -6.888  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.369 -10.903  -6.831  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.623 -11.724  -5.449  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.216 -12.954  -5.458  1.00  0.00           C  
ATOM    695  C   LEU A 358       0.729 -13.255  -4.052  1.00  0.00           C  
ATOM    696  O   LEU A 358       0.853 -14.396  -3.655  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.408 -12.724  -6.382  1.00  0.00           C  
ATOM    698  CG  LEU A 358       0.933 -12.687  -7.835  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.075 -12.214  -8.736  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       0.486 -14.086  -8.274  1.00  0.00           C  
ATOM    701  H   LEU A 358      -0.292 -10.910  -5.882  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -0.365 -13.786  -5.818  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       1.874 -11.781  -6.133  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       2.120 -13.517  -6.252  1.00  0.00           H  
ATOM    705  HG  LEU A 358       0.102 -12.003  -7.918  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       1.673 -11.881  -9.681  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       2.761 -13.031  -8.904  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       2.597 -11.398  -8.259  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -0.564 -14.214  -8.051  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       1.059 -14.833  -7.746  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       0.644 -14.196  -9.335  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.051 -12.239  -3.308  1.00  0.00           N  
ATOM    713  CA  ASP A 359       1.582 -12.453  -1.934  1.00  0.00           C  
ATOM    714  C   ASP A 359       2.886 -13.255  -2.020  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.002 -14.325  -1.457  1.00  0.00           O  
ATOM    716  CB  ASP A 359       0.558 -13.228  -1.101  1.00  0.00           C  
ATOM    717  CG  ASP A 359       0.914 -13.113   0.382  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       2.043 -12.757   0.674  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       0.050 -13.384   1.201  1.00  0.00           O  
ATOM    720  H   ASP A 359       0.958 -11.331  -3.662  1.00  0.00           H  
ATOM    721  HA  ASP A 359       1.776 -11.497  -1.470  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -0.427 -12.819  -1.269  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       0.570 -14.268  -1.391  1.00  0.00           H  
ATOM    724  N   PRO A 360       3.859 -12.732  -2.722  1.00  0.00           N  
ATOM    725  CA  PRO A 360       5.184 -13.397  -2.893  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.089 -13.207  -1.669  1.00  0.00           C  
ATOM    727  O   PRO A 360       5.842 -12.354  -0.839  1.00  0.00           O  
ATOM    728  CB  PRO A 360       5.778 -12.686  -4.107  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.192 -11.316  -4.076  1.00  0.00           C  
ATOM    730  CD  PRO A 360       3.806 -11.445  -3.435  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.051 -14.439  -3.113  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       6.855 -12.637  -4.024  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       5.491 -13.189  -5.017  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       5.819 -10.663  -3.484  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.094 -10.930  -5.078  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       3.632 -10.633  -2.743  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.044 -11.470  -4.195  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.135 -13.987  -1.560  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.087 -13.887  -0.419  1.00  0.00           C  
ATOM    740  C   PRO A 361       8.522 -12.442  -0.144  1.00  0.00           C  
ATOM    741  O   PRO A 361       8.967 -12.118   0.940  1.00  0.00           O  
ATOM    742  CB  PRO A 361       9.290 -14.717  -0.867  1.00  0.00           C  
ATOM    743  CG  PRO A 361       8.771 -15.679  -1.883  1.00  0.00           C  
ATOM    744  CD  PRO A 361       7.519 -15.054  -2.502  1.00  0.00           C  
ATOM    745  HA  PRO A 361       7.659 -14.325   0.468  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.041 -14.075  -1.307  1.00  0.00           H  
ATOM    747  HB3 PRO A 361       9.704 -15.256  -0.030  1.00  0.00           H  
ATOM    748  HG2 PRO A 361       9.519 -15.845  -2.646  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       8.512 -16.612  -1.410  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       7.745 -14.644  -3.475  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       6.736 -15.791  -2.572  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.403 -11.570  -1.110  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.819 -10.156  -0.878  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.149  -9.631   0.391  1.00  0.00           C  
ATOM    755  O   LEU A 362       8.807  -9.123   1.277  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.385  -9.283  -2.061  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.064  -9.757  -3.347  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       8.660  -8.836  -4.500  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      10.584  -9.705  -3.171  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.045 -11.843  -1.982  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.891 -10.108  -0.767  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.313  -9.347  -2.178  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.662  -8.257  -1.868  1.00  0.00           H  
ATOM    764  HG  LEU A 362       8.757 -10.769  -3.567  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.725  -7.805  -4.178  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       7.646  -9.055  -4.798  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.323  -8.993  -5.337  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.052  -9.546  -4.131  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      10.930 -10.638  -2.752  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      10.842  -8.894  -2.506  1.00  0.00           H  
ATOM    771  N   SER A 363       6.847  -9.767   0.480  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.102  -9.289   1.686  1.00  0.00           C  
ATOM    773  C   SER A 363       6.811  -8.082   2.308  1.00  0.00           C  
ATOM    774  O   SER A 363       6.825  -7.915   3.512  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.030 -10.418   2.714  1.00  0.00           C  
ATOM    776  OG  SER A 363       7.259 -10.485   3.424  1.00  0.00           O  
ATOM    777  H   SER A 363       6.356 -10.190  -0.253  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.101  -9.005   1.398  1.00  0.00           H  
ATOM    779  HB2 SER A 363       5.229 -10.225   3.408  1.00  0.00           H  
ATOM    780  HB3 SER A 363       5.844 -11.355   2.205  1.00  0.00           H  
ATOM    781  HG  SER A 363       7.424  -9.623   3.812  1.00  0.00           H  
ATOM    782  N   SER A 364       7.408  -7.245   1.497  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.124  -6.056   2.041  1.00  0.00           C  
ATOM    784  C   SER A 364       7.591  -4.780   1.389  1.00  0.00           C  
ATOM    785  O   SER A 364       7.188  -4.780   0.242  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.620  -6.189   1.749  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.109  -7.389   2.334  1.00  0.00           O  
ATOM    788  H   SER A 364       7.388  -7.402   0.530  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.974  -6.002   3.106  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.779  -6.224   0.685  1.00  0.00           H  
ATOM    791  HB3 SER A 364      10.143  -5.336   2.161  1.00  0.00           H  
ATOM    792  HG  SER A 364      10.917  -7.634   1.879  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.591  -3.692   2.114  1.00  0.00           N  
ATOM    794  CA  VAL A 365       7.092  -2.409   1.548  1.00  0.00           C  
ATOM    795  C   VAL A 365       8.254  -1.402   1.469  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.753  -0.959   2.484  1.00  0.00           O  
ATOM    797  CB  VAL A 365       6.003  -1.847   2.464  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.676  -2.550   2.172  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       6.394  -2.086   3.924  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.924  -3.720   3.032  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.678  -2.586   0.573  1.00  0.00           H  
ATOM    802  HB  VAL A 365       5.895  -0.787   2.286  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       4.755  -3.594   2.436  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       4.445  -2.461   1.121  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.889  -2.091   2.753  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       5.916  -2.985   4.282  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       6.076  -1.246   4.524  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       7.466  -2.195   3.997  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.690  -1.035   0.282  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.808  -0.066   0.109  1.00  0.00           C  
ATOM    811  C   PRO A 366       9.354   1.386   0.299  1.00  0.00           C  
ATOM    812  O   PRO A 366      10.085   2.316   0.021  1.00  0.00           O  
ATOM    813  CB  PRO A 366      10.270  -0.299  -1.328  1.00  0.00           C  
ATOM    814  CG  PRO A 366       9.070  -0.809  -2.054  1.00  0.00           C  
ATOM    815  CD  PRO A 366       8.173  -1.496  -1.019  1.00  0.00           C  
ATOM    816  HA  PRO A 366      10.613  -0.297   0.787  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.610   0.630  -1.766  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      11.058  -1.036  -1.355  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.542   0.016  -2.515  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.368  -1.523  -2.804  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.147  -1.185  -1.150  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.259  -2.570  -1.096  1.00  0.00           H  
ATOM    823  N   SER A 367       8.152   1.586   0.764  1.00  0.00           N  
ATOM    824  CA  SER A 367       7.646   2.971   0.965  1.00  0.00           C  
ATOM    825  C   SER A 367       8.542   3.711   1.961  1.00  0.00           C  
ATOM    826  O   SER A 367       8.543   4.925   2.021  1.00  0.00           O  
ATOM    827  CB  SER A 367       6.220   2.914   1.506  1.00  0.00           C  
ATOM    828  OG  SER A 367       6.241   2.392   2.828  1.00  0.00           O  
ATOM    829  H   SER A 367       7.575   0.823   0.977  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.650   3.495   0.021  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.800   3.903   1.522  1.00  0.00           H  
ATOM    832  HB3 SER A 367       5.619   2.280   0.867  1.00  0.00           H  
ATOM    833  HG  SER A 367       7.145   2.144   3.036  1.00  0.00           H  
ATOM    834  N   GLU A 368       9.307   2.999   2.743  1.00  0.00           N  
ATOM    835  CA  GLU A 368      10.197   3.682   3.726  1.00  0.00           C  
ATOM    836  C   GLU A 368      10.932   4.819   3.015  1.00  0.00           C  
ATOM    837  O   GLU A 368      11.172   5.868   3.578  1.00  0.00           O  
ATOM    838  CB  GLU A 368      11.216   2.681   4.277  1.00  0.00           C  
ATOM    839  CG  GLU A 368      12.046   3.346   5.377  1.00  0.00           C  
ATOM    840  CD  GLU A 368      13.132   2.380   5.852  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      13.200   1.285   5.316  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      13.879   2.750   6.743  1.00  0.00           O  
ATOM    843  H   GLU A 368       9.298   2.020   2.684  1.00  0.00           H  
ATOM    844  HA  GLU A 368       9.605   4.081   4.536  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.696   1.825   4.685  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      11.870   2.359   3.480  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      12.506   4.243   4.986  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      11.405   3.602   6.206  1.00  0.00           H  
ATOM    849  N   ASP A 369      11.277   4.618   1.773  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.979   5.679   1.006  1.00  0.00           C  
ATOM    851  C   ASP A 369      11.380   5.739  -0.398  1.00  0.00           C  
ATOM    852  O   ASP A 369      10.605   4.886  -0.782  1.00  0.00           O  
ATOM    853  CB  ASP A 369      13.470   5.350   0.910  1.00  0.00           C  
ATOM    854  CG  ASP A 369      14.085   5.342   2.312  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.457   5.865   3.217  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      15.174   4.810   2.456  1.00  0.00           O  
ATOM    857  H   ASP A 369      11.061   3.767   1.339  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.846   6.629   1.499  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.595   4.380   0.454  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.965   6.097   0.308  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.725   6.729  -1.171  1.00  0.00           N  
ATOM    862  CA  GLU A 370      11.159   6.811  -2.546  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.475   5.511  -3.284  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.576   5.000  -3.208  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.787   7.990  -3.292  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.422   9.297  -2.585  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.992  10.480  -3.370  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.757  10.242  -4.289  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.653  11.604  -3.037  1.00  0.00           O  
ATOM    870  H   GLU A 370      12.354   7.409  -0.852  1.00  0.00           H  
ATOM    871  HA  GLU A 370      10.089   6.945  -2.489  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.862   7.875  -3.305  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.416   8.016  -4.305  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      10.347   9.386  -2.528  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.836   9.296  -1.587  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.520   4.967  -3.996  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.772   3.695  -4.734  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.447   3.882  -6.211  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.506   4.563  -6.569  1.00  0.00           O  
ATOM    880  CB  TRP A 371       9.899   2.575  -4.163  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.294   1.264  -4.777  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      11.560   0.795  -4.869  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.443   0.247  -5.382  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      11.539  -0.443  -5.483  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      10.258  -0.825  -5.818  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       8.058   0.149  -5.589  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       9.719  -1.951  -6.437  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       7.511  -0.985  -6.212  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       8.340  -2.033  -6.634  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.639   5.393  -4.042  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.811   3.427  -4.633  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      10.034   2.525  -3.092  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       8.863   2.778  -4.386  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      12.442   1.301  -4.520  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      12.327  -0.996  -5.667  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       7.411   0.952  -5.272  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      10.363  -2.756  -6.759  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       6.447  -1.050  -6.364  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       7.912  -2.903  -7.111  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.222   3.282  -7.069  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.970   3.415  -8.527  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.647   2.037  -9.108  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.280   1.053  -8.780  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.225   3.967  -9.197  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.798   5.081  -8.354  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      12.053   6.245  -8.128  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      14.072   4.946  -7.793  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      12.586   7.276  -7.343  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      14.606   5.975  -7.009  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      13.862   7.139  -6.783  1.00  0.00           C  
ATOM    911  OH  TYR A 372      14.388   8.154  -6.009  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.974   2.738  -6.751  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.143   4.086  -8.698  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      12.957   3.179  -9.300  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      11.970   4.351 -10.167  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      11.068   6.349  -8.560  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      14.646   4.047  -7.967  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      12.012   8.174  -7.170  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      15.590   5.869  -6.578  1.00  0.00           H  
ATOM    920  HH  TYR A 372      14.022   8.985  -6.319  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.666   1.952  -9.965  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.312   0.636 -10.558  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.464   0.161 -11.454  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.215   0.963 -11.971  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.032   0.784 -11.383  1.00  0.00           C  
ATOM    926  SG  CYS A 373       8.250   2.080 -12.622  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.163   2.752 -10.220  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.150  -0.076  -9.765  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       7.815  -0.142 -11.882  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.212   1.042 -10.733  1.00  0.00           H  
ATOM    931  N   PRO A 374      10.616  -1.128 -11.639  1.00  0.00           N  
ATOM    932  CA  PRO A 374      11.711  -1.680 -12.489  1.00  0.00           C  
ATOM    933  C   PRO A 374      11.849  -0.948 -13.831  1.00  0.00           C  
ATOM    934  O   PRO A 374      12.939  -0.773 -14.337  1.00  0.00           O  
ATOM    935  CB  PRO A 374      11.294  -3.131 -12.725  1.00  0.00           C  
ATOM    936  CG  PRO A 374      10.422  -3.495 -11.569  1.00  0.00           C  
ATOM    937  CD  PRO A 374       9.780  -2.200 -11.061  1.00  0.00           C  
ATOM    938  HA  PRO A 374      12.646  -1.659 -11.953  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      10.743  -3.214 -13.652  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      12.162  -3.771 -12.746  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       9.657  -4.189 -11.891  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      11.015  -3.937 -10.784  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       8.761  -2.127 -11.411  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       9.817  -2.167  -9.983  1.00  0.00           H  
ATOM    945  N   GLU A 375      10.761  -0.519 -14.415  1.00  0.00           N  
ATOM    946  CA  GLU A 375      10.861   0.193 -15.722  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.427   1.603 -15.518  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.140   2.116 -16.357  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.485   0.283 -16.373  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.534   0.946 -15.395  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.152   1.096 -16.034  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.005   0.701 -17.179  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.266   1.605 -15.368  1.00  0.00           O  
ATOM    954  H   GLU A 375       9.886  -0.667 -13.999  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.516  -0.354 -16.369  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.548   0.872 -17.276  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.127  -0.708 -16.608  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.461   0.329 -14.514  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.922   1.916 -15.131  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.128   2.236 -14.413  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.675   3.607 -14.184  1.00  0.00           C  
ATOM    962  C   CYS A 376      13.194   3.549 -14.323  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.810   4.369 -14.975  1.00  0.00           O  
ATOM    964  CB  CYS A 376      11.344   4.081 -12.763  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.941   5.229 -12.777  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.558   1.812 -13.738  1.00  0.00           H  
ATOM    967  HA  CYS A 376      11.265   4.294 -14.907  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      11.102   3.231 -12.147  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      12.209   4.581 -12.358  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.794   2.580 -13.695  1.00  0.00           N  
ATOM    971  CA  ARG A 377      15.275   2.434 -13.751  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.715   2.072 -15.165  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.836   2.325 -15.560  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.688   1.326 -12.797  1.00  0.00           C  
ATOM    975  CG  ARG A 377      15.192   1.669 -11.397  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.685   0.608 -10.426  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.080   0.836  -9.085  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      13.891   0.369  -8.817  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      13.228  -0.288  -9.730  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.365   0.561  -7.639  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.265   1.942 -13.172  1.00  0.00           H  
ATOM    982  HA  ARG A 377      15.741   3.360 -13.451  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.252   0.390 -13.119  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.764   1.239 -12.785  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      15.572   2.637 -11.105  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      14.111   1.687 -11.393  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.398  -0.367 -10.792  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.759   0.665 -10.355  1.00  0.00           H  
ATOM    989  HE  ARG A 377      15.576   1.333  -8.401  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      13.631  -0.433 -10.634  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      12.316  -0.646  -9.524  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.873   1.067  -6.941  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      12.454   0.203  -7.434  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.845   1.486 -15.936  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.226   1.119 -17.324  1.00  0.00           C  
ATOM    996  C   ASN A 378      15.344   2.402 -18.136  1.00  0.00           C  
ATOM    997  O   ASN A 378      15.454   2.383 -19.346  1.00  0.00           O  
ATOM    998  CB  ASN A 378      14.152   0.215 -17.934  1.00  0.00           C  
ATOM    999  CG  ASN A 378      14.067  -1.087 -17.137  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      14.940  -1.388 -16.347  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      13.046  -1.881 -17.312  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.943   1.293 -15.605  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      16.175   0.604 -17.316  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      13.197   0.720 -17.904  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      14.409  -0.008 -18.959  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      12.342  -1.641 -17.950  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      12.983  -2.718 -16.805  1.00  0.00           H  
ATOM   1008  N   ASP A 379      15.326   3.522 -17.468  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      15.440   4.821 -18.187  1.00  0.00           C  
ATOM   1010  C   ASP A 379      16.687   4.805 -19.074  1.00  0.00           C  
ATOM   1011  O   ASP A 379      17.610   4.075 -18.750  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      15.550   5.961 -17.172  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      15.552   7.300 -17.909  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      15.371   7.290 -19.116  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      15.732   8.315 -17.256  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      16.696   5.521 -20.061  1.00  0.00           O  
ATOM   1017  H   ASP A 379      15.240   3.505 -16.485  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      14.564   4.970 -18.801  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      14.709   5.922 -16.494  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      16.468   5.858 -16.613  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.798   5.997  -0.054  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       7.397   6.388  -1.434  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.880   6.580  -1.490  1.00  0.00           C  
ATOM   1025  O   ALA B 383       5.268   7.040  -0.548  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.805   5.288  -2.416  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.789   5.685  -0.055  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.189   5.220   0.278  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.696   6.813   0.582  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.887   7.312  -1.705  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.007   4.564  -2.497  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       8.698   4.799  -2.059  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.995   5.723  -3.386  1.00  0.00           H  
ATOM   1034  N   ARG B 384       5.273   6.231  -2.590  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.798   6.393  -2.710  1.00  0.00           C  
ATOM   1036  C   ARG B 384       3.113   5.051  -2.435  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.747   4.334  -3.345  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       3.456   6.859  -4.126  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.961   7.158  -4.211  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.584   7.495  -5.655  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       2.328   8.709  -6.094  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       2.201   9.145  -7.318  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       1.424   8.515  -8.157  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.849  10.210  -7.702  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.787   5.863  -3.338  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       3.454   7.128  -1.996  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       4.019   7.752  -4.358  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.707   6.079  -4.831  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.406   6.292  -3.885  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.726   7.997  -3.574  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.840   6.665  -6.297  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       0.522   7.682  -5.716  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.912   9.181  -5.465  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.927   7.699  -7.862  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       1.327   8.848  -9.095  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       3.444  10.692  -7.059  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       2.751  10.545  -8.639  1.00  0.00           H  
ATOM   1058  N   THR B 385       2.944   4.704  -1.189  1.00  0.00           N  
ATOM   1059  CA  THR B 385       2.290   3.406  -0.855  1.00  0.00           C  
ATOM   1060  C   THR B 385       0.849   3.393  -1.368  1.00  0.00           C  
ATOM   1061  O   THR B 385       0.383   2.411  -1.913  1.00  0.00           O  
ATOM   1062  CB  THR B 385       2.283   3.216   0.662  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       3.606   3.342   1.162  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.737   1.828   1.001  1.00  0.00           C  
ATOM   1065  H   THR B 385       3.251   5.295  -0.470  1.00  0.00           H  
ATOM   1066  HA  THR B 385       2.840   2.600  -1.314  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.654   3.966   1.117  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       4.006   4.110   0.747  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       2.113   1.520   1.966  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       2.056   1.123   0.248  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.658   1.863   1.030  1.00  0.00           H  
ATOM   1072  N   LYS B 386       0.134   4.466  -1.181  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -1.283   4.506  -1.639  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -1.968   3.225  -1.171  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -2.149   2.293  -1.926  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -1.346   4.596  -3.166  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -2.729   5.102  -3.587  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -2.846   5.074  -5.112  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.110   5.822  -5.540  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -5.314   5.028  -5.158  1.00  0.00           N  
ATOM   1081  H   LYS B 386       0.521   5.236  -0.726  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -1.779   5.362  -1.202  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -0.589   5.280  -3.517  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -1.177   3.619  -3.592  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.489   4.472  -3.155  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -2.861   6.115  -3.239  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -1.979   5.548  -5.549  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -2.906   4.050  -5.448  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -4.144   6.784  -5.050  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.100   5.965  -6.611  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -6.170   5.592  -5.332  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -5.262   4.785  -4.149  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.349   4.157  -5.726  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.325   3.163   0.081  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -2.975   1.935   0.612  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.282   1.662  -0.140  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.713   0.535  -0.257  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -3.265   2.113   2.102  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.947   2.270   2.862  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -2.237   2.509   4.345  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -3.338   2.868   4.711  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -1.287   2.323   5.220  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.151   3.921   0.676  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -2.304   1.101   0.477  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -3.876   2.991   2.250  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -3.788   1.244   2.473  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.359   1.371   2.748  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -1.401   3.112   2.463  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -0.399   2.034   4.925  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -1.462   2.474   6.173  1.00  0.00           H  
ATOM   1111  N   THR B 388      -4.921   2.685  -0.638  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -6.207   2.486  -1.374  1.00  0.00           C  
ATOM   1113  C   THR B 388      -7.313   2.109  -0.384  1.00  0.00           C  
ATOM   1114  O   THR B 388      -7.293   1.051   0.213  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -6.060   1.366  -2.415  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -6.338   0.113  -1.808  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -4.638   1.359  -2.982  1.00  0.00           C  
ATOM   1118  H   THR B 388      -4.559   3.588  -0.524  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -6.476   3.405  -1.874  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -6.759   1.535  -3.220  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -7.258   0.115  -1.530  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -4.207   2.341  -2.880  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -4.670   1.089  -4.027  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -4.035   0.641  -2.445  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -8.281   2.968  -0.210  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -9.393   2.664   0.735  1.00  0.00           C  
ATOM   1127  C   ALA B 389     -10.201   1.475   0.206  1.00  0.00           C  
ATOM   1128  O   ALA B 389     -10.235   1.215  -0.980  1.00  0.00           O  
ATOM   1129  CB  ALA B 389     -10.306   3.887   0.858  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -8.277   3.814  -0.705  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -8.985   2.420   1.704  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389     -10.391   4.371  -0.104  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -9.887   4.578   1.573  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389     -11.284   3.573   1.190  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -10.848   0.748   1.077  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -11.647  -0.425   0.618  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -12.689   0.037  -0.403  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -13.407   0.991  -0.182  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -12.366  -1.046   1.818  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -11.339  -1.573   2.823  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -12.068  -2.223   4.001  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -11.086  -2.572   5.067  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -11.476  -3.233   6.123  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390     -12.725  -3.591   6.244  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -10.616  -3.537   7.056  1.00  0.00           N  
ATOM   1146  H   ARG B 390     -10.806   0.970   2.031  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -10.994  -1.158   0.167  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -12.983  -0.297   2.294  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -12.987  -1.863   1.481  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390     -10.706  -2.306   2.341  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -10.734  -0.755   3.184  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -12.797  -1.531   4.397  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -12.569  -3.119   3.665  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.148  -2.304   4.975  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -13.384  -3.358   5.529  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390     -13.024  -4.098   7.053  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -9.659  -3.264   6.963  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -10.915  -4.043   7.865  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -12.784  -0.636  -1.519  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -13.787  -0.238  -2.549  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.178  -1.462  -3.382  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -13.360  -2.041  -4.070  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -13.193   0.834  -3.468  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -12.957   2.123  -2.677  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -12.524   3.237  -3.634  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -12.204   4.501  -2.833  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -12.439   4.243  -1.384  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -12.199  -1.407  -1.677  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -14.664   0.156  -2.059  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -12.253   0.481  -3.870  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.877   1.032  -4.279  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -13.870   2.411  -2.177  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -12.179   1.962  -1.947  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -11.646   2.922  -4.178  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -13.324   3.445  -4.328  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -11.171   4.773  -2.987  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -12.842   5.307  -3.164  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -11.828   3.466  -1.066  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -13.434   3.981  -1.236  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -12.221   5.103  -0.840  1.00  0.00           H  
ATOM   1181  N   SER B 392     -15.420  -1.859  -3.331  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -15.854  -3.042  -4.125  1.00  0.00           C  
ATOM   1183  C   SER B 392     -17.354  -2.952  -4.405  1.00  0.00           C  
ATOM   1184  O   SER B 392     -18.046  -2.109  -3.870  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -15.554  -4.322  -3.342  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -16.439  -4.411  -2.234  1.00  0.00           O  
ATOM   1187  H   SER B 392     -16.068  -1.380  -2.772  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.319  -3.060  -5.063  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -15.696  -5.178  -3.980  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -14.529  -4.298  -2.997  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -16.518  -5.336  -1.991  1.00  0.00           H  
ATOM   1192  N   THR B 393     -17.861  -3.819  -5.237  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -19.316  -3.785  -5.549  1.00  0.00           C  
ATOM   1194  C   THR B 393     -20.110  -4.065  -4.273  1.00  0.00           C  
ATOM   1195  O   THR B 393     -21.296  -3.816  -4.199  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -19.637  -4.853  -6.597  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -19.416  -6.142  -6.040  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -18.732  -4.661  -7.816  1.00  0.00           C  
ATOM   1199  H   THR B 393     -17.285  -4.492  -5.656  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -19.581  -2.812  -5.935  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -20.668  -4.763  -6.901  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -18.482  -6.347  -6.127  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -17.728  -4.978  -7.572  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -18.723  -3.618  -8.096  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -19.107  -5.252  -8.639  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -19.459  -4.578  -3.264  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -20.172  -4.871  -1.989  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -21.003  -3.654  -1.578  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -22.190  -3.649  -1.860  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -20.438  -2.746  -0.990  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -18.501  -4.769  -3.344  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -20.821  -5.724  -2.126  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -19.451  -5.086  -1.215  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -8.444   5.946 -10.125  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.266  -7.889  -8.588  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       8.018   4.258 -11.957  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 311      -1.343  12.238 -15.598  1.00  0.00           N  
ATOM      2  CA  SER A 311       0.018  12.439 -15.023  1.00  0.00           C  
ATOM      3  C   SER A 311      -0.070  12.451 -13.496  1.00  0.00           C  
ATOM      4  O   SER A 311       0.916  12.632 -12.811  1.00  0.00           O  
ATOM      5  CB  SER A 311       0.585  13.773 -15.511  1.00  0.00           C  
ATOM      6  OG  SER A 311      -0.099  14.839 -14.865  1.00  0.00           O  
ATOM      7  H1  SER A 311      -1.811  13.159 -15.711  1.00  0.00           H  
ATOM      8  H2  SER A 311      -1.904  11.639 -14.958  1.00  0.00           H  
ATOM      9  H3  SER A 311      -1.263  11.776 -16.525  1.00  0.00           H  
ATOM     10  HA  SER A 311       0.665  11.635 -15.340  1.00  0.00           H  
ATOM     11  HB2 SER A 311       1.634  13.829 -15.274  1.00  0.00           H  
ATOM     12  HB3 SER A 311       0.457  13.846 -16.584  1.00  0.00           H  
ATOM     13  HG  SER A 311      -0.183  14.616 -13.935  1.00  0.00           H  
ATOM     14  N   GLY A 312      -1.247  12.259 -12.959  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -1.406  12.257 -11.476  1.00  0.00           C  
ATOM     16  C   GLY A 312      -2.096  10.964 -11.038  1.00  0.00           C  
ATOM     17  O   GLY A 312      -2.687  10.265 -11.837  1.00  0.00           O  
ATOM     18  H   GLY A 312      -2.028  12.115 -13.534  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -0.435  12.324 -11.006  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -2.010  13.101 -11.178  1.00  0.00           H  
ATOM     21  N   PRO A 313      -2.017  10.653  -9.773  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.640   9.424  -9.198  1.00  0.00           C  
ATOM     23  C   PRO A 313      -4.167   9.504  -9.193  1.00  0.00           C  
ATOM     24  O   PRO A 313      -4.853   8.503  -9.126  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -2.110   9.387  -7.764  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -1.804  10.808  -7.437  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.331  11.446  -8.743  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -2.309   8.547  -9.729  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -2.865   8.998  -7.094  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -1.212   8.793  -7.707  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -2.698  11.304  -7.078  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -1.021  10.863  -6.698  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -1.633  12.483  -8.790  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.262  11.351  -8.848  1.00  0.00           H  
ATOM     35  N   SER A 314      -4.703  10.691  -9.256  1.00  0.00           N  
ATOM     36  CA  SER A 314      -6.182  10.840  -9.245  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.777  10.119 -10.453  1.00  0.00           C  
ATOM     38  O   SER A 314      -6.211  10.108 -11.528  1.00  0.00           O  
ATOM     39  CB  SER A 314      -6.546  12.324  -9.308  1.00  0.00           C  
ATOM     40  OG  SER A 314      -5.959  12.998  -8.203  1.00  0.00           O  
ATOM     41  H   SER A 314      -4.130  11.486  -9.302  1.00  0.00           H  
ATOM     42  HA  SER A 314      -6.580  10.411  -8.337  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.170  12.750 -10.223  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -7.622  12.432  -9.279  1.00  0.00           H  
ATOM     45  HG  SER A 314      -5.297  13.604  -8.542  1.00  0.00           H  
ATOM     46  N   CYS A 315      -7.919   9.516 -10.281  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -8.562   8.792 -11.414  1.00  0.00           C  
ATOM     48  C   CYS A 315      -9.501   9.743 -12.157  1.00  0.00           C  
ATOM     49  O   CYS A 315     -10.561  10.088 -11.671  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -9.376   7.618 -10.875  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -8.495   6.064 -11.159  1.00  0.00           S  
ATOM     52  H   CYS A 315      -8.354   9.540  -9.403  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.803   8.428 -12.091  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -9.536   7.750  -9.815  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -10.330   7.585 -11.380  1.00  0.00           H  
ATOM     56  N   LYS A 316      -9.132  10.164 -13.334  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -10.016  11.083 -14.102  1.00  0.00           C  
ATOM     58  C   LYS A 316     -11.093  10.263 -14.815  1.00  0.00           C  
ATOM     59  O   LYS A 316     -11.970  10.802 -15.462  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -9.185  11.850 -15.128  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -8.705  10.882 -16.202  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -7.727  11.596 -17.137  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -7.487  10.735 -18.379  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -6.401  11.341 -19.200  1.00  0.00           N  
ATOM     65  H   LYS A 316      -8.278   9.870 -13.714  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -10.483  11.776 -13.432  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -9.792  12.622 -15.579  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -8.333  12.298 -14.641  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -8.216  10.046 -15.730  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -9.551  10.532 -16.769  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -8.142  12.549 -17.433  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -6.789  11.754 -16.625  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -7.197   9.740 -18.077  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -8.395  10.685 -18.963  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -6.788  11.653 -20.114  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -5.656  10.635 -19.366  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -6.000  12.158 -18.697  1.00  0.00           H  
ATOM     78  N   HIS A 317     -11.024   8.962 -14.706  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -12.030   8.097 -15.377  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.880   7.385 -14.325  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.971   6.930 -14.605  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -11.310   7.057 -16.238  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -12.323   6.202 -16.946  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -13.175   6.712 -17.917  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -12.635   4.868 -16.838  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -13.950   5.701 -18.350  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -13.660   4.559 -17.725  1.00  0.00           N  
ATOM     88  H   HIS A 317     -10.309   8.555 -14.180  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -12.663   8.703 -16.004  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.689   7.559 -16.966  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -10.691   6.434 -15.607  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -13.206   7.641 -18.230  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -12.157   4.169 -16.168  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -14.711   5.801 -19.110  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -14.081   3.684 -17.862  1.00  0.00           H  
ATOM     96  N   CYS A 318     -12.384   7.278 -13.119  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -13.158   6.588 -12.051  1.00  0.00           C  
ATOM     98  C   CYS A 318     -13.270   7.486 -10.818  1.00  0.00           C  
ATOM     99  O   CYS A 318     -12.297   8.006 -10.313  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.461   5.276 -11.687  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.899   5.327  -9.966  1.00  0.00           S  
ATOM    102  H   CYS A 318     -11.501   7.648 -12.920  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -14.148   6.371 -12.417  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -13.156   4.460 -11.813  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.612   5.128 -12.338  1.00  0.00           H  
ATOM    106  N   LYS A 319     -14.467   7.669 -10.343  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -14.696   8.529  -9.153  1.00  0.00           C  
ATOM    108  C   LYS A 319     -14.440   7.719  -7.882  1.00  0.00           C  
ATOM    109  O   LYS A 319     -14.692   8.178  -6.787  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -16.146   9.005  -9.161  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -16.490   9.578 -10.537  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -15.660  10.837 -10.803  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -16.222  11.569 -12.023  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -17.175  10.677 -12.742  1.00  0.00           N  
ATOM    115  H   LYS A 319     -15.229   7.243 -10.780  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -14.032   9.378  -9.179  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -16.799   8.172  -8.944  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -16.276   9.769  -8.413  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -16.271   8.837 -11.292  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -17.539   9.826 -10.570  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -15.701  11.486  -9.942  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -14.635  10.561 -10.998  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -16.737  12.461 -11.702  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -15.413  11.838 -12.685  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -17.440  11.110 -13.649  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -18.029  10.542 -12.163  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -16.723   9.756 -12.915  1.00  0.00           H  
ATOM    128  N   ASP A 320     -13.969   6.510  -8.028  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -13.713   5.647  -6.838  1.00  0.00           C  
ATOM    130  C   ASP A 320     -15.027   5.407  -6.094  1.00  0.00           C  
ATOM    131  O   ASP A 320     -15.125   5.611  -4.901  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -12.696   6.309  -5.896  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -11.361   6.489  -6.621  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -11.078   5.698  -7.503  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -10.647   7.418  -6.281  1.00  0.00           O  
ATOM    136  H   ASP A 320     -13.796   6.161  -8.927  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -13.322   4.700  -7.174  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -13.065   7.269  -5.574  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -12.548   5.678  -5.033  1.00  0.00           H  
ATOM    140  N   ASP A 321     -16.039   4.974  -6.795  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -17.349   4.719  -6.136  1.00  0.00           C  
ATOM    142  C   ASP A 321     -17.153   3.732  -4.985  1.00  0.00           C  
ATOM    143  O   ASP A 321     -16.361   2.815  -5.068  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -18.325   4.114  -7.145  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -19.744   4.164  -6.577  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -19.915   4.731  -5.510  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -20.637   3.636  -7.220  1.00  0.00           O  
ATOM    148  H   ASP A 321     -15.937   4.816  -7.757  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -17.752   5.646  -5.754  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -18.283   4.668  -8.071  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -18.052   3.088  -7.328  1.00  0.00           H  
ATOM    152  N   VAL A 322     -17.869   3.915  -3.914  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -17.729   2.992  -2.756  1.00  0.00           C  
ATOM    154  C   VAL A 322     -18.124   1.572  -3.166  1.00  0.00           C  
ATOM    155  O   VAL A 322     -17.546   0.603  -2.715  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -18.644   3.460  -1.624  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -18.639   2.422  -0.501  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -18.144   4.800  -1.082  1.00  0.00           C  
ATOM    159  H   VAL A 322     -18.502   4.662  -3.871  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -16.706   2.995  -2.416  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -19.651   3.575  -2.001  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -18.527   2.921   0.450  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.816   1.738  -0.647  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -19.570   1.873  -0.513  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -17.563   5.302  -1.840  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -17.528   4.629  -0.211  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -18.989   5.416  -0.810  1.00  0.00           H  
ATOM    168  N   ASN A 323     -19.116   1.438  -4.000  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -19.559   0.080  -4.415  1.00  0.00           C  
ATOM    170  C   ASN A 323     -18.740  -0.407  -5.612  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.448  -1.581  -5.730  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -21.039   0.127  -4.791  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -21.636  -1.277  -4.683  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.915  -2.252  -4.612  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -22.931  -1.419  -4.660  1.00  0.00           N  
ATOM    176  H   ASN A 323     -19.577   2.229  -4.345  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -19.424  -0.603  -3.591  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -21.559   0.794  -4.119  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -21.141   0.483  -5.805  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -23.512  -0.633  -4.714  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -23.323  -2.314  -4.587  1.00  0.00           H  
ATOM    182  N   ARG A 324     -18.376   0.477  -6.505  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -17.588   0.046  -7.698  1.00  0.00           C  
ATOM    184  C   ARG A 324     -16.188   0.662  -7.650  1.00  0.00           C  
ATOM    185  O   ARG A 324     -16.012   1.847  -7.852  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -18.302   0.512  -8.968  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -19.684  -0.134  -9.045  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -20.348   0.233 -10.373  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -21.769  -0.219 -10.360  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -22.572   0.125 -11.330  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -22.131   0.865 -12.311  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -23.815  -0.270 -11.318  1.00  0.00           N  
ATOM    193  H   ARG A 324     -18.628   1.417  -6.396  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -17.505  -1.030  -7.709  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -18.407   1.585  -8.954  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -17.725   0.222  -9.828  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -19.582  -1.205  -8.976  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -20.295   0.223  -8.228  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -20.313   1.304 -10.509  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -19.824  -0.251 -11.184  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -22.100  -0.774  -9.623  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -21.178   1.166 -12.320  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -22.746   1.128 -13.053  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -24.153  -0.836 -10.567  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -24.431  -0.006 -12.061  1.00  0.00           H  
ATOM    206  N   LEU A 325     -15.188  -0.139  -7.394  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -13.797   0.393  -7.346  1.00  0.00           C  
ATOM    208  C   LEU A 325     -13.073   0.002  -8.641  1.00  0.00           C  
ATOM    209  O   LEU A 325     -13.121  -1.136  -9.065  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -13.063  -0.206  -6.144  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -12.068   0.815  -5.585  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -11.278   0.183  -4.439  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -11.104   1.253  -6.689  1.00  0.00           C  
ATOM    214  H   LEU A 325     -15.352  -1.093  -7.242  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -13.823   1.469  -7.257  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -13.781  -0.466  -5.379  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.530  -1.092  -6.452  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -12.609   1.675  -5.216  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.644  -0.601  -4.827  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.963  -0.233  -3.715  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.667   0.937  -3.964  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.805   0.393  -7.268  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -10.232   1.708  -6.243  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -11.593   1.969  -7.331  1.00  0.00           H  
ATOM    225  N   CYS A 326     -12.410   0.930  -9.277  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -11.697   0.597 -10.544  1.00  0.00           C  
ATOM    227  C   CYS A 326     -10.417  -0.180 -10.234  1.00  0.00           C  
ATOM    228  O   CYS A 326     -10.276  -0.760  -9.178  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -11.345   1.889 -11.285  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.676   2.432 -10.836  1.00  0.00           S  
ATOM    231  H   CYS A 326     -12.386   1.842  -8.926  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -12.340  -0.007 -11.168  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.386   1.712 -12.346  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -12.054   2.656 -11.020  1.00  0.00           H  
ATOM    235  N   ARG A 327      -9.487  -0.193 -11.153  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -8.211  -0.923 -10.923  1.00  0.00           C  
ATOM    237  C   ARG A 327      -7.031   0.035 -11.125  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.904  -0.276 -10.793  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -8.110  -2.083 -11.915  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -9.229  -3.087 -11.634  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -9.077  -4.298 -12.556  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.235  -5.216 -12.361  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.595  -6.025 -13.319  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.940  -6.033 -14.448  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.609  -6.828 -13.147  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.629   0.282 -11.995  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -8.192  -1.307  -9.918  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -8.208  -1.706 -12.923  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -7.154  -2.572 -11.805  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.172  -3.409 -10.604  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -10.185  -2.619 -11.813  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -9.048  -3.967 -13.583  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.160  -4.818 -12.320  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.725  -5.211 -11.512  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -9.163  -5.420 -14.580  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -10.217  -6.654 -15.182  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.110  -6.822 -12.282  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.886  -7.448 -13.881  1.00  0.00           H  
ATOM    259  N   VAL A 328      -7.279   1.198 -11.669  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -6.171   2.173 -11.891  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.684   2.726 -10.551  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.503   2.741 -10.267  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.670   3.326 -12.763  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.601   4.417 -12.826  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.955   2.809 -14.175  1.00  0.00           C  
ATOM    266  H   VAL A 328      -8.195   1.430 -11.930  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -5.354   1.677 -12.390  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.576   3.733 -12.336  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -5.872   5.144 -13.577  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.649   3.975 -13.080  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -5.526   4.903 -11.864  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -7.572   1.925 -14.118  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.023   2.567 -14.664  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -7.471   3.571 -14.740  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.585   3.178  -9.723  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.171   3.725  -8.401  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.314   2.632  -7.346  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.190   2.877  -6.162  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.053   4.923  -8.028  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.778   4.396  -7.867  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.532   3.154  -9.972  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.139   4.041  -8.452  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -6.716   5.337  -7.089  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -6.978   5.676  -8.798  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.578   1.425  -7.774  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.738   0.304  -6.808  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.603  -0.710  -7.003  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.535  -0.562  -6.446  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.094  -0.368  -7.046  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.677   1.259  -8.736  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.702   0.689  -5.801  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.469  -0.076  -8.016  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.788  -0.054  -6.283  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -7.983  -1.440  -7.010  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.820  -1.734  -7.786  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.751  -2.751  -8.007  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.575  -2.988  -9.505  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.440  -2.677 -10.298  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.156  -4.071  -7.352  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.749  -4.782  -6.463  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.687  -1.836  -8.226  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.825  -2.405  -7.582  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.968  -3.897  -6.661  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.474  -4.758  -8.120  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.465  -3.543  -9.896  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.236  -3.811 -11.340  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.311  -4.770 -11.862  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.763  -4.653 -12.982  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -1.853  -4.438 -11.531  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -1.562  -4.577 -13.000  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -1.508  -3.481 -13.851  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.304  -5.675 -13.786  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -1.226  -3.939 -15.085  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.093  -5.265 -15.097  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.783  -3.793  -9.237  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.288  -2.882 -11.889  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.105  -3.806 -11.074  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.834  -5.413 -11.067  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -1.648  -2.545 -13.598  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.267  -6.696 -13.437  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -1.121  -3.310 -15.957  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -0.889  -5.833 -15.869  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.717  -5.725 -11.060  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.753  -6.700 -11.521  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.857  -6.850 -10.469  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.960  -6.368 -10.638  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.096  -8.064 -11.751  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.976  -7.932 -12.785  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -3.253  -9.272 -12.925  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -4.571  -7.540 -14.142  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.334  -5.807 -10.162  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.187  -6.353 -12.444  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.684  -8.424 -10.820  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.836  -8.762 -12.111  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -3.275  -7.177 -12.464  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -3.772  -9.889 -13.645  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -3.236  -9.774 -11.969  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -2.240  -9.103 -13.261  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -4.081  -8.101 -14.924  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.420  -6.484 -14.309  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -5.628  -7.759 -14.150  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.578  -7.537  -9.395  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.618  -7.746  -8.343  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.114  -6.396  -7.809  1.00  0.00           C  
ATOM    345  O   CYS A 334      -7.361  -5.600  -7.296  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.026  -8.586  -7.201  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.289  -7.513  -5.941  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.689  -7.933  -9.289  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.452  -8.278  -8.776  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.809  -9.178  -6.751  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.267  -9.244  -7.600  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.385  -6.131  -7.927  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.916  -4.833  -7.422  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.520  -4.665  -5.956  1.00  0.00           C  
ATOM    355  O   GLY A 335      -9.713  -5.551  -5.147  1.00  0.00           O  
ATOM    356  H   GLY A 335      -9.987  -6.781  -8.345  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.502  -4.022  -8.006  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.992  -4.826  -7.504  1.00  0.00           H  
ATOM    359  N   GLY A 336      -8.967  -3.537  -5.605  1.00  0.00           N  
ATOM    360  CA  GLY A 336      -8.560  -3.321  -4.187  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.786  -3.451  -3.285  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.718  -2.677  -3.373  1.00  0.00           O  
ATOM    363  H   GLY A 336      -8.818  -2.834  -6.270  1.00  0.00           H  
ATOM    364  HA2 GLY A 336      -7.824  -4.062  -3.907  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -8.140  -2.334  -4.078  1.00  0.00           H  
ATOM    366  N   ARG A 337      -9.796  -4.426  -2.417  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.966  -4.598  -1.513  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.628  -5.609  -0.415  1.00  0.00           C  
ATOM    369  O   ARG A 337     -11.120  -5.523   0.692  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.165  -5.102  -2.321  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.404  -5.141  -1.425  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.620  -5.568  -2.250  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -14.477  -7.000  -2.639  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -15.399  -7.573  -3.364  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.445  -6.893  -3.748  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -15.275  -8.826  -3.704  1.00  0.00           N  
ATOM    377  H   ARG A 337      -9.037  -5.041  -2.360  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -11.214  -3.647  -1.065  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.342  -4.439  -3.155  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.959  -6.097  -2.689  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -13.247  -5.847  -0.623  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.580  -4.159  -1.011  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -15.517  -5.442  -1.663  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.683  -4.958  -3.140  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -13.692  -7.510  -2.352  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -16.540  -5.933  -3.486  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -17.151  -7.333  -4.302  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -14.473  -9.348  -3.410  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -15.980  -9.267  -4.259  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.795  -6.571  -0.711  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -9.435  -7.585   0.321  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.415  -6.987   1.289  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.710  -6.738   2.441  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.826  -8.822  -0.351  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -8.483  -8.508  -1.809  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -9.769  -8.335  -2.616  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -10.597  -9.223  -2.662  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.972  -7.219  -3.258  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.410  -6.627  -1.609  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.319  -7.873   0.865  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.928  -9.110   0.175  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -9.537  -9.634  -0.319  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -7.905  -7.597  -1.853  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -7.906  -9.320  -2.226  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.303  -6.503  -3.217  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -10.792  -7.094  -3.779  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.217  -6.759   0.825  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.166  -6.178   1.710  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.572  -4.934   1.045  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.386  -4.863   0.790  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.064  -7.217   1.925  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -4.278  -7.408   0.625  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -4.731  -6.916  -0.395  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -3.238  -8.043   0.673  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.008  -6.971  -0.107  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.597  -5.910   2.663  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -4.398  -6.878   2.704  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.509  -8.157   2.213  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.395  -3.958   0.772  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.953  -2.687   0.125  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.979  -1.893   1.002  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.149  -1.154   0.513  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.250  -1.897  -0.077  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.250  -2.504   0.849  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.838  -3.959   1.048  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.506  -2.894  -0.832  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.092  -0.858   0.174  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.589  -1.989  -1.096  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.242  -1.980   1.795  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.234  -2.463   0.410  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.035  -4.268   2.065  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.352  -4.599   0.348  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.085  -2.035   2.293  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.177  -1.285   3.204  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.726  -1.720   2.981  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.803  -0.956   3.183  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.571  -1.565   4.656  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -3.768  -0.657   5.588  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -4.182   0.475   5.783  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -2.753  -1.108   6.093  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.767  -2.632   2.664  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.267  -0.227   3.008  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -5.627  -1.373   4.785  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -4.362  -2.597   4.894  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.512  -2.943   2.585  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.116  -3.421   2.374  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.716  -3.288   0.903  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.266  -3.857   0.477  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.010  -4.889   2.791  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.383  -5.025   4.268  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.165  -6.471   4.720  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.661  -6.639   6.157  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -2.977  -7.338   6.150  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.267  -3.551   2.440  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.444  -2.832   2.980  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.679  -5.486   2.189  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.004  -5.231   2.647  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.763  -4.365   4.858  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.421  -4.760   4.402  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.713  -7.137   4.069  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.113  -6.708   4.674  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -0.946  -7.221   6.719  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -1.772  -5.666   6.614  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -3.045  -7.957   6.982  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -3.060  -7.910   5.287  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -3.743  -6.634   6.177  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.457  -2.554   0.116  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.082  -2.420  -1.323  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.051  -1.301  -1.485  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.192  -0.231  -0.927  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.316  -2.086  -2.160  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -1.944  -2.174  -3.643  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -3.063  -1.575  -4.490  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -3.153  -0.372  -4.632  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -3.929  -2.367  -5.061  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.250  -2.101   0.465  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.659  -3.347  -1.667  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.104  -2.792  -1.940  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.650  -1.086  -1.933  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -1.028  -1.627  -3.816  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.803  -3.209  -3.916  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -3.858  -3.337  -4.941  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -4.651  -1.992  -5.607  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.986  -1.544  -2.245  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.030  -0.497  -2.442  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.950   0.077  -3.859  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.884  -0.651  -4.838  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.419  -1.103  -2.222  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.494  -0.031  -2.430  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.298   1.105  -1.427  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.874  -0.655  -2.223  1.00  0.00           C  
ATOM    492  H   LEU A 344       1.079  -2.413  -2.683  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.870   0.293  -1.729  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.487  -1.491  -1.215  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.577  -1.905  -2.928  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.425   0.361  -3.435  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.228   1.643  -1.308  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       3.992   0.699  -0.475  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       3.541   1.781  -1.790  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.947  -1.038  -1.215  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.636   0.095  -2.379  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       6.014  -1.463  -2.926  1.00  0.00           H  
ATOM    503  N   MET A 345       1.977   1.382  -3.968  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.926   2.035  -5.305  1.00  0.00           C  
ATOM    505  C   MET A 345       3.228   2.806  -5.541  1.00  0.00           C  
ATOM    506  O   MET A 345       3.779   3.401  -4.638  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.740   3.001  -5.370  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.648   3.593  -6.781  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.651   4.853  -6.835  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.057   3.729  -7.029  1.00  0.00           C  
ATOM    511  H   MET A 345       2.045   1.934  -3.160  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.815   1.285  -6.065  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.170   2.469  -5.139  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.884   3.798  -4.656  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.594   4.043  -7.044  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.417   2.807  -7.484  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.108   3.063  -6.179  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -1.934   3.154  -7.936  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.970   4.300  -7.090  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.724   2.799  -6.747  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.991   3.532  -7.038  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.663   4.997  -7.338  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.797   5.297  -8.133  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.676   2.882  -8.242  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.831   4.047  -9.008  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.264   2.312  -7.464  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.643   3.479  -6.178  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.218   2.005  -7.917  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.928   2.592  -8.965  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.329   5.917  -6.696  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.026   7.357  -6.940  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.153   7.672  -8.431  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.355   8.392  -8.997  1.00  0.00           O  
ATOM    534  CB  ASP A 347       6.020   8.228  -6.168  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.412   9.614  -5.930  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.267   9.814  -6.310  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.100  10.452  -5.371  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.014   5.662  -6.044  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.025   7.573  -6.608  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       6.253   7.764  -5.221  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.925   8.333  -6.746  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.161   7.148  -9.061  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.371   7.417 -10.508  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.284   6.746 -11.357  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.929   7.236 -12.410  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.742   6.878 -10.911  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.842   7.700 -10.232  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.788   9.146 -10.729  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       8.168   9.376 -11.754  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.368   9.997 -10.075  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.796   6.580  -8.577  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.344   8.481 -10.677  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.822   5.849 -10.600  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.853   6.942 -11.979  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       8.695   7.680  -9.161  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       9.805   7.275 -10.470  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.768   5.625 -10.923  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.720   4.922 -11.729  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.438   4.760 -10.911  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.468   4.430  -9.744  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.237   3.539 -12.129  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.958   3.670 -12.670  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.078   5.239 -10.077  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.505   5.492 -12.619  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.176   2.873 -11.281  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.634   3.149 -12.936  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.305   4.974 -11.522  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.021   4.822 -10.783  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.304   3.336 -10.653  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.424   2.948 -10.384  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.101   5.531 -11.543  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.846   7.040 -11.538  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.001   7.474 -10.776  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.503   7.734 -12.297  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.299   5.228 -12.468  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.123   5.249  -9.800  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.128   5.172 -12.563  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.047   5.326 -11.065  1.00  0.00           H  
ATOM    579  N   MET A 351       0.679   2.505 -10.840  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.460   1.036 -10.731  1.00  0.00           C  
ATOM    581  C   MET A 351       1.043   0.535  -9.411  1.00  0.00           C  
ATOM    582  O   MET A 351       1.904   1.165  -8.825  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.158   0.329 -11.895  1.00  0.00           C  
ATOM    584  CG  MET A 351       0.431   0.654 -13.200  1.00  0.00           C  
ATOM    585  SD  MET A 351       1.147  -0.319 -14.548  1.00  0.00           S  
ATOM    586  CE  MET A 351       2.829   0.337 -14.431  1.00  0.00           C  
ATOM    587  H   MET A 351       1.569   2.853 -11.051  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.599   0.825 -10.762  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.182   0.669 -11.958  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.144  -0.738 -11.729  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -0.616   0.413 -13.099  1.00  0.00           H  
ATOM    592  HG3 MET A 351       0.538   1.706 -13.420  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.305   0.277 -15.400  1.00  0.00           H  
ATOM    594  HE2 MET A 351       3.391  -0.240 -13.711  1.00  0.00           H  
ATOM    595  HE3 MET A 351       2.794   1.367 -14.114  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.584  -0.595  -8.940  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.115  -1.138  -7.658  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.635  -2.552  -7.873  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.689  -3.042  -8.985  1.00  0.00           O  
ATOM    600  CB  ALA A 352       0.004  -1.153  -6.606  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.108  -1.085  -9.429  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.927  -0.522  -7.315  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.044  -0.191  -6.119  1.00  0.00           H  
ATOM    604  HB2 ALA A 352       0.213  -1.918  -5.873  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.941  -1.363  -7.085  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.040  -3.202  -6.817  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.584  -4.581  -6.958  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.649  -5.603  -6.312  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.240  -5.463  -5.177  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.954  -4.639  -6.287  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.883  -3.696  -7.007  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.943  -2.349  -6.631  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.675  -4.166  -8.058  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.799  -1.473  -7.307  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.532  -3.290  -8.734  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.594  -1.943  -8.358  1.00  0.00           C  
ATOM    617  H   PHE A 353       2.002  -2.774  -5.934  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.696  -4.815  -8.003  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.863  -4.341  -5.252  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.343  -5.643  -6.344  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       4.330  -1.987  -5.819  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.626  -5.205  -8.348  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.845  -0.434  -7.019  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.144  -3.653  -9.546  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.255  -1.268  -8.878  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.327  -6.642  -7.032  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.438  -7.698  -6.477  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.194  -8.469  -5.395  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.774  -9.522  -4.956  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.034  -8.657  -7.596  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.440  -8.527  -7.866  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -2.216  -9.605  -8.259  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -2.293  -7.454  -7.801  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -3.477  -9.162  -8.415  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.579  -7.857  -8.148  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.683  -6.735  -7.941  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.444  -7.245  -6.051  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.587  -8.416  -8.491  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.257  -9.669  -7.297  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.904 -10.524  -8.399  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.010  -6.449  -7.524  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -4.305  -9.785  -8.717  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.315  -7.956  -4.971  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.114  -8.658  -3.927  1.00  0.00           C  
ATOM    645  C   ILE A 355       2.212  -9.011  -2.740  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.418 -10.000  -2.066  1.00  0.00           O  
ATOM    647  CB  ILE A 355       4.261  -7.739  -3.475  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       5.145  -8.469  -2.456  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       3.701  -6.455  -2.858  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.775  -8.051  -1.028  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.638  -7.111  -5.347  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.526  -9.565  -4.343  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.859  -7.479  -4.337  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       5.008  -9.531  -2.564  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       6.180  -8.223  -2.640  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       2.968  -6.700  -2.109  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       3.237  -5.858  -3.631  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       4.504  -5.893  -2.405  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.233  -8.729  -0.324  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       3.702  -8.079  -0.907  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.130  -7.048  -0.842  1.00  0.00           H  
ATOM    662  N   TYR A 356       1.215  -8.212  -2.479  1.00  0.00           N  
ATOM    663  CA  TYR A 356       0.305  -8.503  -1.340  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.778  -9.495  -1.775  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.265 -10.282  -0.988  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -0.350  -7.202  -0.886  1.00  0.00           C  
ATOM    667  CG  TYR A 356       0.724  -6.185  -0.591  1.00  0.00           C  
ATOM    668  CD1 TYR A 356       1.410  -6.218   0.629  1.00  0.00           C  
ATOM    669  CD2 TYR A 356       1.040  -5.210  -1.545  1.00  0.00           C  
ATOM    670  CE1 TYR A 356       2.411  -5.276   0.896  1.00  0.00           C  
ATOM    671  CE2 TYR A 356       2.042  -4.271  -1.280  1.00  0.00           C  
ATOM    672  CZ  TYR A 356       2.728  -4.303  -0.059  1.00  0.00           C  
ATOM    673  OH  TYR A 356       3.715  -3.375   0.202  1.00  0.00           O  
ATOM    674  H   TYR A 356       1.063  -7.420  -3.032  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.871  -8.925  -0.524  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -0.996  -6.830  -1.667  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -0.927  -7.382   0.005  1.00  0.00           H  
ATOM    678  HD1 TYR A 356       1.165  -6.969   1.365  1.00  0.00           H  
ATOM    679  HD2 TYR A 356       0.511  -5.186  -2.487  1.00  0.00           H  
ATOM    680  HE1 TYR A 356       2.939  -5.301   1.837  1.00  0.00           H  
ATOM    681  HE2 TYR A 356       2.284  -3.522  -2.016  1.00  0.00           H  
ATOM    682  HH  TYR A 356       4.114  -3.123  -0.634  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.171  -9.453  -3.020  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.233 -10.379  -3.502  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.633 -11.755  -3.801  1.00  0.00           C  
ATOM    686  O   CYS A 357      -2.112 -12.768  -3.330  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.853  -9.804  -4.777  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -2.771  -7.995  -4.726  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.774  -8.805  -3.637  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.995 -10.476  -2.746  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -2.309 -10.165  -5.637  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.883 -10.114  -4.846  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.597 -11.796  -4.585  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.038 -13.099  -4.930  1.00  0.00           C  
ATOM    695  C   LEU A 358       0.706 -13.708  -3.696  1.00  0.00           C  
ATOM    696  O   LEU A 358       0.716 -14.909  -3.513  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.093 -12.863  -6.008  1.00  0.00           C  
ATOM    698  CG  LEU A 358       0.410 -12.545  -7.343  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       1.432 -11.937  -8.305  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -0.163 -13.827  -7.961  1.00  0.00           C  
ATOM    701  H   LEU A 358      -0.234 -10.966  -4.956  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -0.712 -13.777  -5.303  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       1.715 -12.027  -5.718  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       1.702 -13.740  -6.110  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -0.390 -11.838  -7.176  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       1.948 -11.122  -7.817  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       0.924 -11.566  -9.184  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       2.147 -12.692  -8.596  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -1.126 -14.041  -7.520  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       0.508 -14.653  -7.780  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -0.282 -13.689  -9.026  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.273 -12.892  -2.860  1.00  0.00           N  
ATOM    713  CA  ASP A 359       1.955 -13.420  -1.645  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.194 -14.217  -2.065  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.287 -15.405  -1.833  1.00  0.00           O  
ATOM    716  CB  ASP A 359       0.996 -14.333  -0.878  1.00  0.00           C  
ATOM    717  CG  ASP A 359       1.383 -14.353   0.602  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       2.516 -14.014   0.902  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       0.540 -14.706   1.410  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.259 -11.929  -3.037  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.252 -12.596  -1.012  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -0.014 -13.964  -0.982  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.056 -15.334  -1.277  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.139 -13.555  -2.678  1.00  0.00           N  
ATOM    725  CA  PRO A 360       5.406 -14.181  -3.149  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.463 -14.251  -2.037  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.344 -13.589  -1.026  1.00  0.00           O  
ATOM    728  CB  PRO A 360       5.862 -13.229  -4.249  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.377 -11.886  -3.816  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.104 -12.120  -2.993  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.213 -15.153  -3.563  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       6.942 -13.233  -4.327  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       5.413 -13.498  -5.192  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.130 -11.402  -3.211  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.145 -11.280  -4.678  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.125 -11.534  -2.086  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.230 -11.886  -3.578  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.495 -15.037  -2.222  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.584 -15.168  -1.212  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.106 -13.804  -0.741  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.698 -13.691   0.313  1.00  0.00           O  
ATOM    742  CB  PRO A 361       9.689 -15.923  -1.951  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.014 -16.658  -3.059  1.00  0.00           C  
ATOM    744  CD  PRO A 361       7.736 -15.890  -3.401  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.247 -15.752  -0.372  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.413 -15.227  -2.349  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      10.169 -16.623  -1.287  1.00  0.00           H  
ATOM    748  HG2 PRO A 361       9.665 -16.699  -3.922  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       8.760 -17.657  -2.740  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       7.886 -15.290  -4.286  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       6.918 -16.577  -3.539  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.896 -12.770  -1.513  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.390 -11.424  -1.097  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.834 -11.084   0.288  1.00  0.00           C  
ATOM    755  O   LEU A 362       9.540 -10.586   1.140  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.920 -10.366  -2.101  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.436 -10.708  -3.501  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.033  -9.600  -4.477  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      10.961 -10.826  -3.471  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.419 -12.877  -2.362  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.469 -11.432  -1.057  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.840 -10.339  -2.114  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.299  -9.399  -1.808  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.006 -11.647  -3.824  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       7.979  -9.387  -4.367  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.231  -9.922  -5.489  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.604  -8.708  -4.266  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.361 -10.576  -4.443  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.240 -11.837  -3.217  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.359 -10.146  -2.732  1.00  0.00           H  
ATOM    771  N   SER A 363       7.574 -11.366   0.512  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.946 -11.076   1.840  1.00  0.00           C  
ATOM    773  C   SER A 363       7.573  -9.829   2.470  1.00  0.00           C  
ATOM    774  O   SER A 363       7.732  -9.747   3.672  1.00  0.00           O  
ATOM    775  CB  SER A 363       7.155 -12.272   2.769  1.00  0.00           C  
ATOM    776  OG  SER A 363       8.531 -12.626   2.776  1.00  0.00           O  
ATOM    777  H   SER A 363       7.037 -11.776  -0.197  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.887 -10.912   1.704  1.00  0.00           H  
ATOM    779  HB2 SER A 363       6.851 -12.010   3.769  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.559 -13.105   2.421  1.00  0.00           H  
ATOM    781  HG  SER A 363       8.961 -12.133   3.478  1.00  0.00           H  
ATOM    782  N   SER A 364       7.937  -8.860   1.673  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.557  -7.628   2.234  1.00  0.00           C  
ATOM    784  C   SER A 364       7.954  -6.391   1.565  1.00  0.00           C  
ATOM    785  O   SER A 364       7.436  -6.457   0.468  1.00  0.00           O  
ATOM    786  CB  SER A 364      10.066  -7.658   1.984  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.312  -7.556   0.587  1.00  0.00           O  
ATOM    788  H   SER A 364       7.804  -8.944   0.706  1.00  0.00           H  
ATOM    789  HA  SER A 364       8.371  -7.586   3.295  1.00  0.00           H  
ATOM    790  HB2 SER A 364      10.532  -6.828   2.487  1.00  0.00           H  
ATOM    791  HB3 SER A 364      10.474  -8.584   2.367  1.00  0.00           H  
ATOM    792  HG  SER A 364      11.133  -7.075   0.465  1.00  0.00           H  
ATOM    793  N   VAL A 365       8.024  -5.261   2.221  1.00  0.00           N  
ATOM    794  CA  VAL A 365       7.464  -4.013   1.634  1.00  0.00           C  
ATOM    795  C   VAL A 365       8.616  -3.050   1.295  1.00  0.00           C  
ATOM    796  O   VAL A 365       9.282  -2.556   2.182  1.00  0.00           O  
ATOM    797  CB  VAL A 365       6.540  -3.350   2.657  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       5.872  -2.127   2.025  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       5.464  -4.347   3.094  1.00  0.00           C  
ATOM    800  H   VAL A 365       8.449  -5.236   3.101  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.901  -4.256   0.752  1.00  0.00           H  
ATOM    802  HB  VAL A 365       7.118  -3.040   3.516  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       4.804  -2.180   2.178  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       6.084  -2.107   0.967  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       6.257  -1.229   2.486  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       4.589  -3.809   3.429  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       5.844  -4.955   3.901  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       5.200  -4.980   2.259  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.865  -2.782   0.031  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.966  -1.865  -0.382  1.00  0.00           C  
ATOM    811  C   PRO A 366       9.612  -0.388  -0.170  1.00  0.00           C  
ATOM    812  O   PRO A 366      10.384   0.495  -0.487  1.00  0.00           O  
ATOM    813  CB  PRO A 366      10.158  -2.165  -1.867  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.844  -2.688  -2.346  1.00  0.00           C  
ATOM    815  CD  PRO A 366       8.138  -3.311  -1.138  1.00  0.00           C  
ATOM    816  HA  PRO A 366      10.870  -2.109   0.151  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.419  -1.261  -2.399  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.923  -2.914  -2.002  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.251  -1.878  -2.746  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.000  -3.442  -3.101  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.101  -3.004  -1.115  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.214  -4.388  -1.169  1.00  0.00           H  
ATOM    823  N   SER A 367       8.453  -0.111   0.364  1.00  0.00           N  
ATOM    824  CA  SER A 367       8.057   1.306   0.593  1.00  0.00           C  
ATOM    825  C   SER A 367       8.905   1.893   1.724  1.00  0.00           C  
ATOM    826  O   SER A 367       8.771   3.047   2.080  1.00  0.00           O  
ATOM    827  CB  SER A 367       6.581   1.366   0.983  1.00  0.00           C  
ATOM    828  OG  SER A 367       6.463   1.244   2.395  1.00  0.00           O  
ATOM    829  H   SER A 367       7.842  -0.835   0.615  1.00  0.00           H  
ATOM    830  HA  SER A 367       8.216   1.877  -0.311  1.00  0.00           H  
ATOM    831  HB2 SER A 367       6.158   2.306   0.670  1.00  0.00           H  
ATOM    832  HB3 SER A 367       6.051   0.556   0.498  1.00  0.00           H  
ATOM    833  HG  SER A 367       7.337   1.064   2.751  1.00  0.00           H  
ATOM    834  N   GLU A 368       9.776   1.105   2.293  1.00  0.00           N  
ATOM    835  CA  GLU A 368      10.632   1.612   3.402  1.00  0.00           C  
ATOM    836  C   GLU A 368      11.461   2.800   2.910  1.00  0.00           C  
ATOM    837  O   GLU A 368      11.771   3.704   3.660  1.00  0.00           O  
ATOM    838  CB  GLU A 368      11.568   0.498   3.875  1.00  0.00           C  
ATOM    839  CG  GLU A 368      10.744  -0.640   4.480  1.00  0.00           C  
ATOM    840  CD  GLU A 368      11.684  -1.726   5.007  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      12.869  -1.640   4.733  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      11.202  -2.626   5.676  1.00  0.00           O  
ATOM    843  H   GLU A 368       9.866   0.177   1.990  1.00  0.00           H  
ATOM    844  HA  GLU A 368      10.005   1.927   4.223  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      12.135   0.126   3.034  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      12.243   0.887   4.622  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      10.144  -0.256   5.293  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      10.101  -1.060   3.723  1.00  0.00           H  
ATOM    849  N   ASP A 369      11.822   2.808   1.655  1.00  0.00           N  
ATOM    850  CA  ASP A 369      12.629   3.938   1.120  1.00  0.00           C  
ATOM    851  C   ASP A 369      12.081   4.351  -0.247  1.00  0.00           C  
ATOM    852  O   ASP A 369      11.225   3.694  -0.805  1.00  0.00           O  
ATOM    853  CB  ASP A 369      14.090   3.502   0.979  1.00  0.00           C  
ATOM    854  CG  ASP A 369      14.195   2.365  -0.040  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.228   2.133  -0.745  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      15.244   1.743  -0.096  1.00  0.00           O  
ATOM    857  H   ASP A 369      11.563   2.072   1.065  1.00  0.00           H  
ATOM    858  HA  ASP A 369      12.567   4.773   1.799  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      14.685   4.341   0.644  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      14.458   3.161   1.935  1.00  0.00           H  
ATOM    861  N   GLU A 370      12.562   5.436  -0.788  1.00  0.00           N  
ATOM    862  CA  GLU A 370      12.061   5.885  -2.115  1.00  0.00           C  
ATOM    863  C   GLU A 370      12.434   4.848  -3.175  1.00  0.00           C  
ATOM    864  O   GLU A 370      13.435   4.976  -3.853  1.00  0.00           O  
ATOM    865  CB  GLU A 370      12.694   7.230  -2.472  1.00  0.00           C  
ATOM    866  CG  GLU A 370      12.273   8.282  -1.444  1.00  0.00           C  
ATOM    867  CD  GLU A 370      12.846   9.644  -1.843  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      13.652   9.680  -2.758  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      12.470  10.626  -1.225  1.00  0.00           O  
ATOM    870  H   GLU A 370      13.251   5.954  -0.321  1.00  0.00           H  
ATOM    871  HA  GLU A 370      10.987   5.989  -2.078  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      13.770   7.133  -2.471  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      12.361   7.535  -3.453  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      11.195   8.341  -1.410  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      12.650   8.006  -0.472  1.00  0.00           H  
ATOM    876  N   TRP A 371      11.635   3.826  -3.324  1.00  0.00           N  
ATOM    877  CA  TRP A 371      11.936   2.781  -4.343  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.881   2.836  -5.451  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.698   2.933  -5.191  1.00  0.00           O  
ATOM    880  CB  TRP A 371      11.930   1.402  -3.676  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.677   0.675  -4.029  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.444   0.998  -3.585  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.514  -0.493  -4.885  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.530   0.111  -4.121  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.141  -0.829  -4.925  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.412  -1.284  -5.624  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.676  -1.912  -5.672  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.945  -2.375  -6.375  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.579  -2.687  -6.399  1.00  0.00           C  
ATOM    890  H   TRP A 371      10.833   3.747  -2.767  1.00  0.00           H  
ATOM    891  HA  TRP A 371      12.907   2.964  -4.768  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      12.783   0.834  -4.018  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      11.987   1.522  -2.603  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.208   1.821  -2.925  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.567   0.130  -3.960  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.466  -1.052  -5.611  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.624  -2.149  -5.688  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.644  -2.977  -6.938  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.225  -3.526  -6.978  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.304   2.790  -6.686  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.333   2.849  -7.817  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.538   1.631  -8.721  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.638   1.132  -8.856  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.576   4.127  -8.621  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.697   5.299  -7.678  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       9.549   5.866  -7.112  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.960   5.818  -7.368  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       9.665   6.952  -6.237  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      12.076   6.904  -6.493  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      10.928   7.471  -5.927  1.00  0.00           C  
ATOM    911  OH  TYR A 372      11.041   8.542  -5.064  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.264   2.721  -6.870  1.00  0.00           H  
ATOM    913  HA  TYR A 372       9.324   2.849  -7.434  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.488   4.027  -9.192  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.748   4.293  -9.291  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.575   5.466  -7.351  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.845   5.380  -7.805  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       8.779   7.390  -5.800  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.050   7.303  -6.255  1.00  0.00           H  
ATOM    920  HH  TYR A 372      11.349   9.299  -5.569  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.498   1.143  -9.347  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.673  -0.040 -10.236  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.861   0.219 -11.168  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.234   1.348 -11.409  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.409  -0.269 -11.074  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.066   0.789 -10.480  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.615   1.553  -9.235  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.872  -0.914  -9.633  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.617  -0.038 -12.104  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.110  -1.303 -10.994  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.457  -0.820 -11.679  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.631  -0.700 -12.593  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.291   0.033 -13.898  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.164   0.523 -14.585  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.040  -2.148 -12.881  1.00  0.00           C  
ATOM    936  CG  PRO A 374      11.870  -2.997 -12.496  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.080  -2.221 -11.445  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.439  -0.196 -12.088  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.260  -2.269 -13.933  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      13.900  -2.418 -12.287  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.253  -3.185 -13.364  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.214  -3.929 -12.076  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.019  -2.361 -11.597  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.366  -2.523 -10.449  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.035   0.102 -14.253  1.00  0.00           N  
ATOM    946  CA  GLU A 375      10.660   0.792 -15.523  1.00  0.00           C  
ATOM    947  C   GLU A 375      10.782   2.311 -15.370  1.00  0.00           C  
ATOM    948  O   GLU A 375      11.284   2.990 -16.243  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.221   0.427 -15.895  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.256   1.247 -15.047  1.00  0.00           C  
ATOM    951  CD  GLU A 375       6.832   0.725 -15.240  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       6.650  -0.149 -16.072  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       5.946   1.208 -14.555  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.343  -0.307 -13.693  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.313   0.468 -16.306  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.055   0.641 -16.941  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.057  -0.624 -15.711  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.538   1.162 -14.012  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.301   2.281 -15.348  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.318   2.854 -14.278  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.405   4.332 -14.093  1.00  0.00           C  
ATOM    962  C   CYS A 376      11.871   4.748 -14.002  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.268   5.783 -14.498  1.00  0.00           O  
ATOM    964  CB  CYS A 376       9.679   4.741 -12.806  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.545   3.317 -11.699  1.00  0.00           S  
ATOM    966  H   CYS A 376       9.910   2.294 -13.587  1.00  0.00           H  
ATOM    967  HA  CYS A 376       9.945   4.825 -14.936  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.236   5.525 -12.314  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       8.690   5.101 -13.050  1.00  0.00           H  
ATOM    970  N   ARG A 377      12.676   3.947 -13.368  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.118   4.287 -13.233  1.00  0.00           C  
ATOM    972  C   ARG A 377      14.771   4.315 -14.616  1.00  0.00           C  
ATOM    973  O   ARG A 377      15.774   4.967 -14.826  1.00  0.00           O  
ATOM    974  CB  ARG A 377      14.794   3.230 -12.362  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.100   3.196 -11.000  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.841   2.238 -10.068  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.050   2.057  -8.819  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.187   0.970  -8.111  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.018   0.040  -8.495  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.491   0.813  -7.019  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.330   3.119 -12.974  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.219   5.255 -12.766  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      14.711   2.263 -12.837  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      15.835   3.482 -12.229  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.098   4.188 -10.573  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.081   2.856 -11.127  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      14.967   1.284 -10.557  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.810   2.650  -9.824  1.00  0.00           H  
ATOM    989  HE  ARG A 377      13.426   2.755  -8.529  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.550   0.160  -9.332  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      15.120  -0.793  -7.952  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      12.853   1.527  -6.726  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.596  -0.018  -6.475  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.208   3.611 -15.561  1.00  0.00           N  
ATOM    995  CA  ASN A 378      14.792   3.595 -16.933  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.255   3.154 -16.861  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.118   3.724 -17.499  1.00  0.00           O  
ATOM    998  CB  ASN A 378      14.707   4.996 -17.546  1.00  0.00           C  
ATOM    999  CG  ASN A 378      13.241   5.418 -17.655  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      12.354   4.589 -17.605  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      12.947   6.680 -17.803  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.400   3.092 -15.369  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.239   2.900 -17.549  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.239   5.698 -16.921  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.149   4.984 -18.531  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      13.663   7.349 -17.843  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      12.011   6.960 -17.873  1.00  0.00           H  
ATOM   1008  N   ASP A 379      16.542   2.142 -16.089  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      17.948   1.666 -15.977  1.00  0.00           C  
ATOM   1010  C   ASP A 379      18.245   0.681 -17.110  1.00  0.00           C  
ATOM   1011  O   ASP A 379      19.358   0.701 -17.608  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.145   0.968 -14.629  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      18.015   1.993 -13.500  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      18.020   3.176 -13.797  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      17.912   1.576 -12.358  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      17.355  -0.077 -17.459  1.00  0.00           O  
ATOM   1017  H   ASP A 379      15.833   1.695 -15.582  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      18.619   2.508 -16.047  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      17.395   0.200 -14.508  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      19.128   0.521 -14.595  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       8.930   6.191  -0.967  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       8.139   5.986  -2.212  1.00  0.00           C  
ATOM   1024  C   ALA B 383       6.705   6.471  -1.987  1.00  0.00           C  
ATOM   1025  O   ALA B 383       6.465   7.399  -1.240  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       8.122   4.498  -2.567  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.285   6.287  -0.157  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       9.503   7.055  -1.059  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       9.554   5.375  -0.814  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       8.586   6.544  -3.020  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       8.981   4.013  -2.127  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       8.155   4.383  -3.640  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.219   4.045  -2.184  1.00  0.00           H  
ATOM   1034  N   ARG B 384       5.752   5.845  -2.628  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       4.332   6.262  -2.453  1.00  0.00           C  
ATOM   1036  C   ARG B 384       3.500   5.070  -1.987  1.00  0.00           C  
ATOM   1037  O   ARG B 384       3.714   3.954  -2.409  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       3.776   6.778  -3.783  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       2.300   7.127  -3.599  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.788   7.867  -4.837  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.547   6.895  -5.942  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.579   7.293  -7.187  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       1.868   8.535  -7.475  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.333   6.444  -8.147  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.973   5.099  -3.222  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       4.273   7.048  -1.715  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       4.320   7.660  -4.084  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.876   6.014  -4.543  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.734   6.216  -3.460  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       2.186   7.756  -2.730  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.863   8.372  -4.595  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       2.523   8.593  -5.147  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.353   5.958  -5.733  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       2.068   9.187  -6.744  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       1.889   8.834  -8.430  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.121   5.491  -7.930  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.356   6.746  -9.100  1.00  0.00           H  
ATOM   1058  N   THR B 385       2.550   5.300  -1.119  1.00  0.00           N  
ATOM   1059  CA  THR B 385       1.695   4.181  -0.622  1.00  0.00           C  
ATOM   1060  C   THR B 385       0.220   4.549  -0.800  1.00  0.00           C  
ATOM   1061  O   THR B 385      -0.456   4.919   0.139  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.987   3.936   0.860  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.593   5.092   1.420  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       2.931   2.740   1.005  1.00  0.00           C  
ATOM   1065  H   THR B 385       2.396   6.212  -0.794  1.00  0.00           H  
ATOM   1066  HA  THR B 385       1.911   3.285  -1.184  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.065   3.724   1.379  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       2.998   5.591   0.706  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       3.773   2.865   0.341  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       2.404   1.833   0.751  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       3.282   2.681   2.025  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -0.283   4.448  -1.999  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -1.714   4.786  -2.243  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.598   3.892  -1.373  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -3.590   4.329  -0.823  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -2.038   4.549  -3.722  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.487   4.949  -4.031  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -3.594   6.471  -4.159  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.980   6.838  -4.693  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -5.839   5.620  -4.726  1.00  0.00           N  
ATOM   1081  H   LYS B 386       0.280   4.144  -2.741  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -1.886   5.820  -1.993  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -1.368   5.138  -4.331  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -1.900   3.503  -3.952  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.792   4.490  -4.960  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.134   4.611  -3.237  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -3.449   6.927  -3.191  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -2.841   6.829  -4.844  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.430   7.578  -4.047  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.887   7.240  -5.691  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -5.482   4.960  -5.446  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.816   5.890  -4.962  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.823   5.159  -3.793  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.248   2.642  -1.250  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.066   1.714  -0.423  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.515   1.745  -0.917  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.447   1.749  -0.139  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -3.013   2.149   1.045  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.566   2.106   1.538  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -1.506   2.583   2.990  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -2.439   3.188   3.481  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -0.442   2.334   3.703  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.446   2.312  -1.706  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -2.675   0.713  -0.516  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -3.397   3.154   1.137  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -3.613   1.477   1.640  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.194   1.094   1.475  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -0.957   2.752   0.924  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387       0.310   1.846   3.307  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -0.394   2.636   4.634  1.00  0.00           H  
ATOM   1111  N   THR B 388      -4.704   1.764  -2.209  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -6.087   1.793  -2.769  1.00  0.00           C  
ATOM   1113  C   THR B 388      -6.949   2.766  -1.962  1.00  0.00           C  
ATOM   1114  O   THR B 388      -6.456   3.538  -1.164  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -6.706   0.394  -2.698  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -7.681   0.365  -1.666  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -5.620  -0.643  -2.406  1.00  0.00           C  
ATOM   1118  H   THR B 388      -3.934   1.757  -2.815  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -6.049   2.117  -3.798  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -7.175   0.160  -3.641  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -7.248   0.593  -0.841  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -5.372  -0.620  -1.354  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -4.739  -0.418  -2.987  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -5.981  -1.626  -2.669  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -8.238   2.733  -2.167  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -9.140   3.650  -1.417  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -9.898   2.852  -0.353  1.00  0.00           C  
ATOM   1128  O   ALA B 389     -10.234   1.701  -0.551  1.00  0.00           O  
ATOM   1129  CB  ALA B 389     -10.139   4.287  -2.384  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -8.613   2.102  -2.818  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -8.556   4.423  -0.939  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389     -10.780   3.523  -2.797  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -9.603   4.779  -3.183  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389     -10.740   5.012  -1.854  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -10.169   3.452   0.772  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -10.904   2.723   1.843  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -12.408   2.896   1.635  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -13.210   2.467   2.441  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.508   3.289   3.209  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -11.006   4.730   3.328  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -10.401   5.378   4.575  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -10.983   6.737   4.761  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -12.156   6.875   5.315  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390     -12.820   5.821   5.707  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -12.666   8.065   5.478  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.889   4.380   0.913  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -10.653   1.674   1.802  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.952   2.688   3.989  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390      -9.433   3.272   3.309  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390     -10.707   5.288   2.452  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -12.082   4.735   3.409  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -10.623   4.771   5.440  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -9.331   5.457   4.457  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.484   7.528   4.467  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -12.430   4.910   5.582  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390     -13.719   5.927   6.132  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -12.157   8.872   5.177  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -13.565   8.171   5.902  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -12.801   3.525   0.560  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -14.254   3.727   0.305  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.959   2.369   0.250  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -16.056   2.208   0.746  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -14.444   4.447  -1.031  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -13.834   5.847  -0.952  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -14.155   6.615  -2.235  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -13.486   7.988  -2.188  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -12.212   7.947  -2.960  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -12.139   3.865  -0.078  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -14.681   4.321   1.098  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -13.955   3.885  -1.815  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -15.496   4.529  -1.249  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -14.246   6.372  -0.103  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -12.763   5.768  -0.842  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -13.786   6.061  -3.087  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -15.224   6.740  -2.322  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -14.147   8.724  -2.621  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -13.276   8.250  -1.162  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -12.394   8.227  -3.944  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -11.826   6.981  -2.942  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -11.527   8.603  -2.533  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.336   1.390  -0.347  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.972   0.044  -0.430  1.00  0.00           C  
ATOM   1183  C   SER B 392     -15.218  -0.477   0.984  1.00  0.00           C  
ATOM   1184  O   SER B 392     -16.264  -1.015   1.287  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -14.043  -0.915  -1.176  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -14.726  -2.138  -1.416  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.451   1.540  -0.737  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.912   0.120  -0.956  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -13.753  -0.480  -2.117  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -13.159  -1.096  -0.578  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -15.090  -2.444  -0.581  1.00  0.00           H  
ATOM   1192  N   THR B 393     -14.263  -0.308   1.857  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -14.444  -0.776   3.256  1.00  0.00           C  
ATOM   1194  C   THR B 393     -15.359   0.209   3.981  1.00  0.00           C  
ATOM   1195  O   THR B 393     -15.894  -0.076   5.034  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -13.085  -0.829   3.960  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -12.564   0.486   4.080  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -12.120  -1.691   3.143  1.00  0.00           C  
ATOM   1199  H   THR B 393     -13.431   0.138   1.593  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -14.894  -1.758   3.257  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -13.203  -1.262   4.941  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -12.700   0.778   4.985  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -11.678  -2.441   3.782  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.342  -1.066   2.730  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -12.658  -2.173   2.340  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -15.539   1.371   3.415  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -16.416   2.391   4.051  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -17.670   1.715   4.608  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -17.925   1.867   5.791  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -18.354   1.058   3.842  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -15.095   1.573   2.565  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -15.879   2.877   4.852  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -16.703   3.125   3.313  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.730   4.549  -9.951  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.073  -7.063  -6.381  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.379   3.007 -10.987  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 311      -9.130  18.780  -4.906  1.00  0.00           N  
ATOM      2  CA  SER A 311      -8.006  18.270  -5.742  1.00  0.00           C  
ATOM      3  C   SER A 311      -8.002  16.740  -5.713  1.00  0.00           C  
ATOM      4  O   SER A 311      -7.411  16.129  -4.845  1.00  0.00           O  
ATOM      5  CB  SER A 311      -6.681  18.793  -5.189  1.00  0.00           C  
ATOM      6  OG  SER A 311      -6.893  19.324  -3.886  1.00  0.00           O  
ATOM      7  H1  SER A 311      -9.558  17.992  -4.381  1.00  0.00           H  
ATOM      8  H2  SER A 311      -9.847  19.219  -5.520  1.00  0.00           H  
ATOM      9  H3  SER A 311      -8.769  19.486  -4.234  1.00  0.00           H  
ATOM     10  HA  SER A 311      -8.131  18.610  -6.759  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -5.968  17.987  -5.131  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -6.297  19.563  -5.844  1.00  0.00           H  
ATOM     13  HG  SER A 311      -6.189  19.949  -3.703  1.00  0.00           H  
ATOM     14  N   GLY A 312      -8.659  16.119  -6.657  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -8.697  14.628  -6.690  1.00  0.00           C  
ATOM     16  C   GLY A 312      -8.224  14.135  -8.060  1.00  0.00           C  
ATOM     17  O   GLY A 312      -8.997  13.618  -8.841  1.00  0.00           O  
ATOM     18  H   GLY A 312      -9.128  16.635  -7.346  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -8.057  14.229  -5.918  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -9.710  14.292  -6.525  1.00  0.00           H  
ATOM     21  N   PRO A 313      -6.959  14.297  -8.349  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -6.366  13.864  -9.647  1.00  0.00           C  
ATOM     23  C   PRO A 313      -6.165  12.349  -9.711  1.00  0.00           C  
ATOM     24  O   PRO A 313      -5.941  11.786 -10.765  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -5.019  14.580  -9.680  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -4.640  14.747  -8.248  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -5.946  14.908  -7.469  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -6.974  14.199 -10.470  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -4.286  13.977 -10.199  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -5.115  15.546 -10.151  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -4.107  13.868  -7.905  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -4.030  15.626  -8.122  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -5.888  14.382  -6.526  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -6.170  15.952  -7.312  1.00  0.00           H  
ATOM     35  N   SER A 314      -6.235  11.686  -8.590  1.00  0.00           N  
ATOM     36  CA  SER A 314      -6.039  10.211  -8.585  1.00  0.00           C  
ATOM     37  C   SER A 314      -7.105   9.550  -9.457  1.00  0.00           C  
ATOM     38  O   SER A 314      -8.242   9.976  -9.495  1.00  0.00           O  
ATOM     39  CB  SER A 314      -6.154   9.687  -7.154  1.00  0.00           C  
ATOM     40  OG  SER A 314      -5.191  10.340  -6.336  1.00  0.00           O  
ATOM     41  H   SER A 314      -6.411  12.160  -7.751  1.00  0.00           H  
ATOM     42  HA  SER A 314      -5.059   9.977  -8.976  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -7.140   9.890  -6.772  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -5.981   8.618  -7.149  1.00  0.00           H  
ATOM     45  HG  SER A 314      -4.389   9.813  -6.344  1.00  0.00           H  
ATOM     46  N   CYS A 315      -6.741   8.507 -10.154  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -7.719   7.799 -11.031  1.00  0.00           C  
ATOM     48  C   CYS A 315      -8.646   8.811 -11.707  1.00  0.00           C  
ATOM     49  O   CYS A 315      -9.650   9.211 -11.153  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.565   6.843 -10.191  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.648   5.314  -9.885  1.00  0.00           S  
ATOM     52  H   CYS A 315      -5.815   8.189 -10.098  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.187   7.238 -11.785  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -8.809   7.311  -9.250  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -9.474   6.612 -10.725  1.00  0.00           H  
ATOM     56  N   LYS A 316      -8.327   9.223 -12.902  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -9.204  10.199 -13.605  1.00  0.00           C  
ATOM     58  C   LYS A 316     -10.418   9.467 -14.178  1.00  0.00           C  
ATOM     59  O   LYS A 316     -11.321  10.071 -14.720  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -8.419  10.868 -14.733  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -8.121   9.835 -15.812  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -7.192  10.443 -16.864  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -7.142   9.529 -18.091  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -5.760   9.521 -18.647  1.00  0.00           N  
ATOM     65  H   LYS A 316      -7.517   8.886 -13.338  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -9.533  10.946 -12.913  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -9.005  11.673 -15.154  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -7.491  11.260 -14.346  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -7.650   8.978 -15.358  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -9.044   9.534 -16.280  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -7.562  11.416 -17.153  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -6.198  10.543 -16.452  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -7.422   8.527 -17.805  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -7.829   9.895 -18.839  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -5.116   9.065 -17.971  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -5.447  10.497 -18.816  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -5.752   8.992 -19.544  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.443   8.166 -14.059  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.592   7.385 -14.591  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.450   6.889 -13.428  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.637   6.668 -13.569  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -11.068   6.186 -15.384  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -12.228   5.396 -15.926  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -12.760   4.306 -15.252  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -12.968   5.524 -17.076  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -13.774   3.825 -15.994  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -13.941   4.532 -17.114  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.706   7.703 -13.616  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -12.185   8.013 -15.236  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.456   6.536 -16.203  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -10.476   5.557 -14.737  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -12.453   3.951 -14.391  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -12.816   6.278 -17.834  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -14.379   2.974 -15.718  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -14.608   4.383 -17.815  1.00  0.00           H  
ATOM     96  N   CYS A 318     -11.854   6.710 -12.279  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.622   6.225 -11.102  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.360   7.148  -9.907  1.00  0.00           C  
ATOM     99  O   CYS A 318     -11.233   7.415  -9.545  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.191   4.794 -10.772  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.281   4.770  -9.210  1.00  0.00           S  
ATOM    102  H   CYS A 318     -10.898   6.893 -12.194  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -13.675   6.237 -11.333  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -13.065   4.166 -10.687  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.556   4.420 -11.563  1.00  0.00           H  
ATOM    106  N   LYS A 319     -13.400   7.645  -9.302  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -13.232   8.563  -8.143  1.00  0.00           C  
ATOM    108  C   LYS A 319     -12.807   7.766  -6.910  1.00  0.00           C  
ATOM    109  O   LYS A 319     -12.621   8.313  -5.842  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -14.566   9.252  -7.862  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -15.126   9.838  -9.159  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -14.208  10.951  -9.671  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -14.922  11.732 -10.775  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -16.160  12.353 -10.224  1.00  0.00           N  
ATOM    115  H   LYS A 319     -14.298   7.427  -9.621  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -12.481   9.304  -8.369  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -15.264   8.532  -7.459  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -14.416  10.044  -7.148  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -15.191   9.056  -9.901  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -16.110  10.241  -8.975  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -13.959  11.617  -8.859  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -13.304  10.518 -10.073  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -14.268  12.506 -11.150  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -15.184  11.061 -11.580  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -16.114  12.355  -9.185  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -16.989  11.806 -10.530  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -16.241  13.331 -10.570  1.00  0.00           H  
ATOM    128  N   ASP A 320     -12.658   6.479  -7.049  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -12.246   5.642  -5.886  1.00  0.00           C  
ATOM    130  C   ASP A 320     -13.232   5.847  -4.734  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.842   5.989  -3.591  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.845   6.054  -5.423  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.851   5.896  -6.572  1.00  0.00           C  
ATOM    134  OD1 ASP A 320      -9.746   4.799  -7.089  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -9.212   6.877  -6.917  1.00  0.00           O  
ATOM    136  H   ASP A 320     -12.817   6.059  -7.921  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -12.242   4.601  -6.176  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -10.858   7.083  -5.098  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -10.540   5.425  -4.600  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.504   5.860  -5.018  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.503   6.049  -3.930  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.454   4.842  -2.995  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.951   3.794  -3.349  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.906   6.179  -4.529  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -17.886   6.616  -3.439  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -17.972   7.807  -3.191  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.535   5.753  -2.872  1.00  0.00           O  
ATOM    148  H   ASP A 321     -14.802   5.740  -5.944  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.263   6.944  -3.374  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.894   6.914  -5.320  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.217   5.226  -4.927  1.00  0.00           H  
ATOM    152  N   VAL A 322     -15.965   4.977  -1.804  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.937   3.830  -0.856  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.345   2.558  -1.600  1.00  0.00           C  
ATOM    155  O   VAL A 322     -15.784   1.501  -1.391  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.913   4.092   0.292  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.113   2.807   1.097  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -16.341   5.179   1.206  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.364   5.830  -1.533  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.939   3.713  -0.462  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.861   4.417  -0.109  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.161   2.320   1.240  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.779   2.146   0.561  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.542   3.048   2.058  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -16.065   4.744   2.154  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -17.086   5.945   1.365  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.469   5.617   0.743  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.312   2.659  -2.471  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -17.757   1.465  -3.242  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.487   1.693  -4.733  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.398   1.740  -5.536  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.255   1.247  -3.022  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -19.647  -0.145  -3.520  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -19.175  -1.141  -3.010  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -20.497  -0.258  -4.504  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.740   3.524  -2.623  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -17.214   0.597  -2.908  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.480   1.330  -1.969  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -19.812   1.992  -3.570  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -20.879   0.545  -4.916  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -20.754  -1.146  -4.831  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.244   1.832  -5.110  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -15.924   2.053  -6.550  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.406   2.025  -6.749  1.00  0.00           C  
ATOM    185  O   ARG A 324     -13.786   3.036  -7.013  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.466   3.418  -6.992  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -16.296   3.592  -8.507  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -17.446   2.903  -9.249  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -17.257   3.070 -10.717  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -18.269   2.918 -11.528  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -19.446   2.618 -11.051  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -18.103   3.065 -12.813  1.00  0.00           N  
ATOM    193  H   ARG A 324     -15.523   1.788  -4.449  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.377   1.273  -7.141  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.513   3.486  -6.738  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -15.921   4.197  -6.482  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -16.294   4.645  -8.747  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -15.359   3.153  -8.816  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -17.458   1.851  -9.009  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.384   3.350  -8.954  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -16.372   3.295 -11.075  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.573   2.504 -10.065  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.221   2.502 -11.672  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -17.201   3.296 -13.178  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -18.879   2.949 -13.434  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.803   0.874  -6.631  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.332   0.775  -6.820  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.051   0.209  -8.209  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.737  -0.682  -8.670  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.754  -0.169  -5.770  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -12.574  -1.457  -5.752  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -11.662  -2.651  -6.037  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -13.226  -1.629  -4.378  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.317   0.068  -6.424  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -11.882   1.752  -6.722  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -10.731  -0.397  -6.020  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -11.794   0.296  -4.799  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -13.340  -1.402  -6.511  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.996  -2.804  -5.201  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.083  -2.459  -6.929  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -12.264  -3.534  -6.184  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -13.718  -0.710  -4.096  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -12.468  -1.870  -3.647  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -13.951  -2.427  -4.423  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.052   0.715  -8.880  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.733   0.201 -10.238  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.310  -0.361 -10.257  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.585  -0.283  -9.288  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.872   1.330 -11.257  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.341   2.284 -11.326  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.514   1.431  -8.489  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.423  -0.587 -10.491  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.077   0.911 -12.231  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.684   1.975 -10.965  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.925  -0.953 -11.350  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.568  -1.563 -11.455  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.466  -0.509 -11.279  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.385  -0.812 -10.812  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.440  -2.225 -12.826  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.491  -3.332 -12.943  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.372  -4.026 -14.300  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.536  -4.936 -14.490  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.692  -5.570 -15.620  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -8.828  -5.406 -16.584  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -10.711  -6.368 -15.786  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.542  -1.017 -12.108  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.461  -2.318 -10.691  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.600  -1.488 -13.600  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.455  -2.653 -12.931  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.338  -4.055 -12.155  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.477  -2.901 -12.847  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.361  -3.285 -15.085  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -7.459  -4.600 -14.334  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.186  -5.059 -13.765  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.047  -4.795 -16.456  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -8.947  -5.892 -17.450  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -11.373  -6.494 -15.047  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -10.831  -6.854 -16.651  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.711   0.716 -11.656  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.650   1.758 -11.512  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.307   1.944 -10.034  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.157   2.081  -9.666  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.139   3.086 -12.095  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.051   4.147 -11.928  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.456   2.907 -13.581  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.581   0.947 -12.036  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.767   1.440 -12.043  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.025   3.404 -11.571  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -5.324   5.031 -12.484  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.114   3.760 -12.301  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.948   4.395 -10.883  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -7.215   3.615 -13.875  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.814   1.904 -13.754  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.561   3.076 -14.162  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.293   1.942  -9.183  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.025   2.108  -7.727  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.078   0.738  -7.065  1.00  0.00           C  
ATOM    278  O   CYS A 329      -5.516   0.519  -6.011  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.096   3.003  -7.105  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.725   2.465  -7.674  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.212   1.820  -9.501  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.050   2.548  -7.581  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -7.048   2.925  -6.029  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -6.929   4.027  -7.403  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.756  -0.184  -7.686  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.863  -1.552  -7.115  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.742  -2.417  -7.693  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.632  -1.960  -7.883  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.221  -2.148  -7.495  1.00  0.00           C  
ATOM    290  H   ALA A 330      -7.197   0.027  -8.539  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.772  -1.508  -6.040  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.996  -1.412  -7.325  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.414  -3.021  -6.891  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.212  -2.423  -8.538  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.020  -3.654  -7.991  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.963  -4.525  -8.574  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.893  -4.251 -10.077  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.898  -4.003 -10.714  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.306  -5.997  -8.328  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.797  -6.920  -7.944  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.924  -4.006  -7.844  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.012  -4.291  -8.119  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.993  -6.072  -7.500  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.760  -6.410  -9.213  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.724  -4.278 -10.651  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.618  -3.999 -12.110  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.625  -4.859 -12.874  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.253  -4.403 -13.807  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.201  -4.311 -12.598  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.126  -4.073 -14.082  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -2.384  -2.831 -14.646  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.828  -4.908 -15.131  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -2.239  -2.953 -15.980  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.901  -4.197 -16.324  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.919  -4.469 -10.125  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.834  -2.956 -12.289  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.494  -3.667 -12.093  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.966  -5.343 -12.387  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -2.627  -2.014 -14.163  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.575  -5.954 -15.043  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -2.379  -2.145 -16.683  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -1.738  -4.538 -17.228  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.784  -6.097 -12.491  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.755  -6.981 -13.202  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.975  -7.243 -12.318  1.00  0.00           C  
ATOM    326  O   LEU A 333      -8.095  -7.297 -12.785  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.084  -8.314 -13.524  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.813  -8.071 -14.341  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -3.197  -9.414 -14.738  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -4.160  -7.279 -15.603  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.266  -6.447 -11.736  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.071  -6.509 -14.118  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.831  -8.817 -12.602  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.765  -8.929 -14.094  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -3.105  -7.513 -13.745  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -3.505 -10.174 -14.035  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -2.120  -9.332 -14.730  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -3.530  -9.683 -15.728  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -4.162  -6.223 -15.377  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -5.137  -7.574 -15.956  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -3.426  -7.482 -16.369  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.763  -7.431 -11.046  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.903  -7.717 -10.129  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.487  -6.416  -9.572  1.00  0.00           C  
ATOM    345  O   CYS A 334      -7.881  -5.742  -8.765  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.409  -8.588  -8.971  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.031  -9.615  -9.538  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.850  -7.399 -10.694  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.668  -8.249 -10.671  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.080  -7.957  -8.161  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -8.214  -9.222  -8.629  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.676  -6.071  -9.983  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -10.311  -4.828  -9.462  1.00  0.00           C  
ATOM    354  C   GLY A 335     -11.338  -5.212  -8.402  1.00  0.00           C  
ATOM    355  O   GLY A 335     -12.531  -5.078  -8.598  1.00  0.00           O  
ATOM    356  H   GLY A 335     -10.156  -6.636 -10.622  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.557  -4.193  -9.019  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.803  -4.305 -10.267  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.881  -5.696  -7.281  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -11.822  -6.101  -6.200  1.00  0.00           C  
ATOM    361  C   GLY A 336     -11.352  -5.511  -4.872  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.256  -5.001  -4.762  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.912  -5.797  -7.153  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.814  -5.737  -6.427  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.841  -7.178  -6.124  1.00  0.00           H  
ATOM    366  N   ARG A 337     -12.174  -5.573  -3.864  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.774  -5.011  -2.548  1.00  0.00           C  
ATOM    368  C   ARG A 337     -11.254  -6.133  -1.648  1.00  0.00           C  
ATOM    369  O   ARG A 337     -11.352  -6.065  -0.438  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.983  -4.347  -1.884  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -14.015  -5.416  -1.518  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -15.320  -4.741  -1.092  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -16.281  -5.775  -0.614  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -17.562  -5.524  -0.612  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -18.001  -4.369  -1.030  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -18.403  -6.430  -0.194  1.00  0.00           N  
ATOM    377  H   ARG A 337     -13.054  -5.985  -3.972  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.998  -4.277  -2.699  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.664  -3.831  -0.990  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -13.427  -3.642  -2.567  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -14.198  -6.048  -2.375  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.639  -6.015  -0.702  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -15.119  -4.040  -0.296  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -15.746  -4.217  -1.934  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.951  -6.643  -0.300  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -17.356  -3.675  -1.351  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -18.983  -4.177  -1.029  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -18.065  -7.315   0.127  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -19.384  -6.238  -0.192  1.00  0.00           H  
ATOM    390  N   GLN A 338     -10.707  -7.168  -2.223  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -10.192  -8.290  -1.390  1.00  0.00           C  
ATOM    392  C   GLN A 338      -9.205  -7.745  -0.357  1.00  0.00           C  
ATOM    393  O   GLN A 338      -9.151  -8.205   0.765  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -9.483  -9.308  -2.285  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -10.490  -9.924  -3.259  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -9.805 -11.019  -4.079  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -9.623 -12.124  -3.607  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.414 -10.757  -5.295  1.00  0.00           N  
ATOM    399  H   GLN A 338     -10.640  -7.209  -3.200  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -11.016  -8.770  -0.882  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -8.700  -8.814  -2.841  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -9.053 -10.088  -1.675  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.312 -10.350  -2.702  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.863  -9.160  -3.923  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.559  -9.865  -5.676  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -8.974 -11.451  -5.829  1.00  0.00           H  
ATOM    407  N   ASP A 339      -8.428  -6.764  -0.726  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -7.449  -6.183   0.236  1.00  0.00           C  
ATOM    409  C   ASP A 339      -6.451  -5.295  -0.522  1.00  0.00           C  
ATOM    410  O   ASP A 339      -5.252  -5.480  -0.450  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -6.711  -7.319   0.960  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -7.296  -7.491   2.363  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -7.309  -6.519   3.101  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -7.720  -8.590   2.677  1.00  0.00           O  
ATOM    415  H   ASP A 339      -8.493  -6.408  -1.635  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.977  -5.584   0.963  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -6.834  -8.237   0.406  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.662  -7.086   1.039  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.951  -4.328  -1.244  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.101  -3.383  -2.026  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.179  -2.565  -1.119  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.212  -1.976  -1.561  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.105  -2.467  -2.736  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.392  -2.624  -1.995  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.381  -4.025  -1.392  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.524  -3.921  -2.760  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -6.768  -1.441  -2.691  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.232  -2.776  -3.762  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.459  -1.879  -1.212  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.225  -2.526  -2.673  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.876  -4.025  -0.432  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.846  -4.730  -2.062  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.485  -2.518   0.148  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.651  -1.734   1.102  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.230  -2.308   1.170  1.00  0.00           C  
ATOM    436  O   ASP A 341      -2.281  -1.601   1.447  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -5.285  -1.804   2.493  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -4.530  -0.880   3.450  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -4.879   0.287   3.516  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -3.617  -1.356   4.104  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.276  -2.996   0.474  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.611  -0.706   0.781  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -6.319  -1.493   2.433  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -5.236  -2.817   2.861  1.00  0.00           H  
ATOM    445  N   LYS A 342      -3.077  -3.585   0.948  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.720  -4.202   1.033  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.016  -4.183  -0.327  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.018  -4.797  -0.502  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.856  -5.646   1.511  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -2.493  -5.656   2.899  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -2.528  -7.088   3.437  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -3.279  -7.116   4.769  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -4.673  -7.591   4.545  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.857  -4.143   0.748  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -1.125  -3.651   1.747  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -2.480  -6.195   0.822  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.880  -6.105   1.560  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -1.913  -5.033   3.565  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -3.501  -5.273   2.835  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -3.032  -7.727   2.726  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -1.519  -7.441   3.588  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -2.776  -7.785   5.453  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -3.302  -6.122   5.191  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -5.286  -6.781   4.328  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.020  -8.066   5.402  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -4.686  -8.261   3.747  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.551  -3.491  -1.294  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -0.883  -3.455  -2.626  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.197  -2.371  -2.626  1.00  0.00           C  
ATOM    470  O   GLN A 343       0.088  -1.373  -1.943  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -1.918  -3.164  -3.715  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.885  -4.344  -3.823  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -3.979  -4.017  -4.842  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.173  -2.872  -5.197  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.707  -4.985  -5.330  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.383  -2.997  -1.146  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.425  -4.414  -2.818  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -2.469  -2.271  -3.461  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -1.418  -3.022  -4.660  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.344  -5.222  -4.144  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -3.335  -4.530  -2.861  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -4.551  -5.908  -5.043  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.412  -4.786  -5.983  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.251  -2.568  -3.372  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.347  -1.560  -3.403  1.00  0.00           C  
ATOM    486  C   LEU A 344       2.296  -0.768  -4.713  1.00  0.00           C  
ATOM    487  O   LEU A 344       2.246  -1.333  -5.789  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.696  -2.280  -3.302  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.830  -1.254  -3.194  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.885  -0.675  -1.777  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       6.161  -1.938  -3.517  1.00  0.00           C  
ATOM    492  H   LEU A 344       1.326  -3.385  -3.904  1.00  0.00           H  
ATOM    493  HA  LEU A 344       2.236  -0.885  -2.569  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.698  -2.916  -2.429  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.845  -2.884  -4.184  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.661  -0.453  -3.899  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.841  -0.199  -1.620  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       4.754  -1.467  -1.055  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.097   0.055  -1.655  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       6.247  -2.072  -4.586  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.198  -2.902  -3.031  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       6.977  -1.325  -3.166  1.00  0.00           H  
ATOM    503  N   MET A 345       2.327   0.536  -4.624  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.299   1.382  -5.854  1.00  0.00           C  
ATOM    505  C   MET A 345       3.566   2.239  -5.901  1.00  0.00           C  
ATOM    506  O   MET A 345       3.996   2.776  -4.899  1.00  0.00           O  
ATOM    507  CB  MET A 345       1.069   2.291  -5.826  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.988   3.072  -7.140  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.351   4.288  -7.042  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.725   3.111  -7.029  1.00  0.00           C  
ATOM    511  H   MET A 345       2.381   0.963  -3.743  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.261   0.752  -6.725  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.180   1.689  -5.707  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.151   2.983  -5.002  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.924   3.583  -7.314  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.795   2.389  -7.953  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.519   2.311  -7.726  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.636   3.620  -7.313  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -1.840   2.700  -6.039  1.00  0.00           H  
ATOM    520  N   CYS A 346       4.169   2.377  -7.054  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.408   3.208  -7.143  1.00  0.00           C  
ATOM    522  C   CYS A 346       5.048   4.595  -7.690  1.00  0.00           C  
ATOM    523  O   CYS A 346       4.335   4.726  -8.661  1.00  0.00           O  
ATOM    524  CB  CYS A 346       6.429   2.513  -8.050  1.00  0.00           C  
ATOM    525  SG  CYS A 346       7.021   3.662  -9.315  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.808   1.937  -7.857  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.830   3.319  -6.155  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       7.266   2.175  -7.452  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.965   1.661  -8.525  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.511   5.629  -7.043  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.178   7.021  -7.479  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.590   7.279  -8.932  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.921   7.994  -9.650  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.907   8.016  -6.572  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.360   9.423  -6.813  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.407   9.546  -7.565  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.903  10.355  -6.244  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.064   5.492  -6.245  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.117   7.175  -7.385  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.754   7.740  -5.539  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.963   7.999  -6.797  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.689   6.739  -9.367  1.00  0.00           N  
ATOM    543  CA  GLU A 348       7.130   7.006 -10.768  1.00  0.00           C  
ATOM    544  C   GLU A 348       6.038   6.595 -11.761  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.824   7.257 -12.758  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.408   6.222 -11.061  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.970   6.658 -12.415  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.481   8.097 -12.317  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.812   8.513 -11.218  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.533   8.758 -13.340  1.00  0.00           O  
ATOM    551  H   GLU A 348       7.235   6.183  -8.774  1.00  0.00           H  
ATOM    552  HA  GLU A 348       7.329   8.059 -10.880  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       9.134   6.417 -10.285  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.185   5.169 -11.088  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.784   6.006 -12.696  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       8.192   6.606 -13.162  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.347   5.518 -11.504  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.271   5.079 -12.444  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.998   4.754 -11.660  1.00  0.00           C  
ATOM    560  O   CYS A 349       3.043   4.409 -10.498  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.733   3.839 -13.210  1.00  0.00           C  
ATOM    562  SG  CYS A 349       4.918   2.453 -12.064  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.535   4.998 -10.695  1.00  0.00           H  
ATOM    564  HA  CYS A 349       4.061   5.874 -13.145  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.000   3.587 -13.963  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       5.681   4.041 -13.686  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.860   4.859 -12.286  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.586   4.557 -11.575  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.369   3.044 -11.534  1.00  0.00           C  
ATOM    570  O   ASP A 350      -0.748   2.569 -11.471  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.581   5.223 -12.307  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.448   6.743 -12.204  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.357   7.195 -11.406  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.153   7.430 -12.925  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.842   5.139 -13.226  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.643   4.935 -10.566  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.568   4.928 -13.346  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.512   4.914 -11.856  1.00  0.00           H  
ATOM    579  N   MET A 351       1.430   2.287 -11.574  1.00  0.00           N  
ATOM    580  CA  MET A 351       1.293   0.802 -11.544  1.00  0.00           C  
ATOM    581  C   MET A 351       1.737   0.259 -10.183  1.00  0.00           C  
ATOM    582  O   MET A 351       2.449   0.909  -9.433  1.00  0.00           O  
ATOM    583  CB  MET A 351       2.166   0.183 -12.638  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.583   0.513 -14.014  1.00  0.00           C  
ATOM    585  SD  MET A 351      -0.036  -0.279 -14.190  1.00  0.00           S  
ATOM    586  CE  MET A 351       0.542  -1.992 -14.088  1.00  0.00           C  
ATOM    587  H   MET A 351       2.318   2.697 -11.626  1.00  0.00           H  
ATOM    588  HA  MET A 351       0.261   0.533 -11.715  1.00  0.00           H  
ATOM    589  HB2 MET A 351       3.165   0.579 -12.566  1.00  0.00           H  
ATOM    590  HB3 MET A 351       2.195  -0.888 -12.509  1.00  0.00           H  
ATOM    591  HG2 MET A 351       1.473   1.583 -14.112  1.00  0.00           H  
ATOM    592  HG3 MET A 351       2.248   0.147 -14.783  1.00  0.00           H  
ATOM    593  HE1 MET A 351       0.435  -2.347 -13.072  1.00  0.00           H  
ATOM    594  HE2 MET A 351       1.580  -2.039 -14.385  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -0.045  -2.611 -14.746  1.00  0.00           H  
ATOM    596  N   ALA A 352       1.318  -0.936  -9.864  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.703  -1.549  -8.566  1.00  0.00           C  
ATOM    598  C   ALA A 352       2.184  -2.977  -8.811  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.326  -3.403  -9.940  1.00  0.00           O  
ATOM    600  CB  ALA A 352       0.493  -1.567  -7.629  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.750  -1.435 -10.488  1.00  0.00           H  
ATOM    602  HA  ALA A 352       2.500  -0.978  -8.119  1.00  0.00           H  
ATOM    603  HB1 ALA A 352       0.461  -0.647  -7.065  1.00  0.00           H  
ATOM    604  HB2 ALA A 352       0.575  -2.403  -6.951  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.412  -1.663  -8.211  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.446  -3.715  -7.765  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.932  -5.113  -7.943  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.922  -6.113  -7.378  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.217  -5.844  -6.427  1.00  0.00           O  
ATOM    610  CB  PHE A 353       4.276  -5.278  -7.238  1.00  0.00           C  
ATOM    611  CG  PHE A 353       5.313  -4.461  -7.969  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.899  -4.967  -9.134  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.681  -3.198  -7.490  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.852  -4.211  -9.823  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.636  -2.442  -8.178  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       7.222  -2.949  -9.346  1.00  0.00           C  
ATOM    617  H   PHE A 353       2.332  -3.347  -6.865  1.00  0.00           H  
ATOM    618  HA  PHE A 353       3.063  -5.309  -8.994  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       4.195  -4.932  -6.217  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.566  -6.318  -7.246  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.614  -5.941  -9.502  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.228  -2.808  -6.590  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       7.305  -4.602 -10.721  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       6.921  -1.468  -7.810  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.957  -2.366  -9.880  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.863  -7.271  -7.974  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.919  -8.327  -7.513  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.363  -8.857  -6.149  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.938  -9.911  -5.716  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.935  -9.473  -8.520  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.452  -9.742  -9.044  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -0.857 -11.016  -9.408  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.535  -8.925  -9.273  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.130 -10.934  -9.829  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.593  -9.684  -9.766  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.449  -7.450  -8.738  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.075  -7.921  -7.436  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.584  -9.216  -9.342  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.308 -10.358  -8.034  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.313 -11.830  -9.364  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.561  -7.858  -9.111  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.708 -11.778 -10.177  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.221  -8.148  -5.474  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.695  -8.627  -4.145  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.505  -9.156  -3.345  1.00  0.00           C  
ATOM    646  O   ILE A 355       1.618 -10.109  -2.601  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.329  -7.460  -3.386  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.016  -7.978  -2.120  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.244  -6.454  -2.998  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.597  -6.799  -1.342  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.559  -7.307  -5.844  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.422  -9.412  -4.278  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.058  -6.974  -4.020  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.295  -8.497  -1.504  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       4.811  -8.654  -2.391  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       1.730  -6.802  -2.113  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       1.537  -6.356  -3.809  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.697  -5.495  -2.798  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.325  -7.161  -0.632  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       3.802  -6.291  -0.815  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.071  -6.115  -2.028  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.364  -8.548  -3.497  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.834  -9.019  -2.750  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.314 -10.365  -3.297  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.592 -11.283  -2.552  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.958  -7.996  -2.892  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -3.223  -8.580  -2.321  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -3.427  -8.593  -0.937  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -4.189  -9.116  -3.178  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -4.601  -9.143  -0.409  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -5.364  -9.667  -2.651  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -5.570  -9.680  -1.266  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -6.727 -10.223  -0.746  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.293  -7.783  -4.106  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -0.584  -9.128  -1.708  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.698  -7.096  -2.354  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -2.107  -7.764  -3.936  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -2.679  -8.180  -0.277  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -4.028  -9.107  -4.247  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -4.759  -9.155   0.659  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -6.112 -10.080  -3.312  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -7.160 -10.721  -1.444  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.428 -10.485  -4.590  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.907 -11.764  -5.179  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.781 -12.800  -5.157  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.966 -13.922  -4.727  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.360 -11.510  -6.617  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.838 -10.458  -6.602  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.208  -9.732  -5.173  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.739 -12.132  -4.602  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.571 -11.015  -7.161  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.590 -12.448  -7.092  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.382 -12.432  -5.609  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.522 -13.392  -5.607  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.954 -13.681  -4.170  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.343 -14.782  -3.837  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.695 -12.782  -6.372  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.449 -12.899  -7.880  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.419 -11.984  -8.633  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.674 -14.347  -8.329  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.512 -11.522  -5.944  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.219 -14.309  -6.082  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.790 -11.740  -6.102  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.601 -13.300  -6.112  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.432 -12.608  -8.102  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       4.398 -12.440  -8.659  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.482 -11.029  -8.133  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.065 -11.838  -9.643  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       1.781 -14.716  -8.812  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       2.899 -14.964  -7.472  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       3.499 -14.383  -9.025  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.899 -12.697  -3.321  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.318 -12.907  -1.908  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.731 -13.493  -1.885  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.965 -14.554  -1.341  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.351 -13.877  -1.227  1.00  0.00           C  
ATOM    717  CG  ASP A 359       1.526 -13.793   0.290  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       1.659 -12.689   0.791  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.527 -14.835   0.925  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.591 -11.815  -3.616  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.311 -11.962  -1.385  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       0.335 -13.615  -1.488  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.559 -14.884  -1.557  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.667 -12.796  -2.474  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.091 -13.237  -2.531  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.785 -13.112  -1.170  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.292 -12.451  -0.278  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.728 -12.286  -3.546  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.879 -11.059  -3.527  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.465 -11.508  -3.154  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.153 -14.248  -2.896  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.739 -12.045  -3.250  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.718 -12.724  -4.531  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.257 -10.364  -2.791  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.867 -10.600  -4.502  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.005 -10.792  -2.486  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.866 -11.644  -4.040  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.924 -13.738  -1.009  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.687 -13.684   0.267  1.00  0.00           C  
ATOM    740  C   PRO A 361       8.791 -12.257   0.815  1.00  0.00           C  
ATOM    741  O   PRO A 361       8.965 -12.050   1.999  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.072 -14.207  -0.112  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.869 -15.065  -1.317  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.603 -14.569  -2.020  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.242 -14.336   0.999  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.731 -13.381  -0.344  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      10.481 -14.796   0.693  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.721 -14.976  -1.978  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       9.738 -16.093  -1.019  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.863 -13.981  -2.889  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.981 -15.404  -2.297  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.685 -11.270  -0.036  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.778  -9.864   0.450  1.00  0.00           C  
ATOM    754  C   LEU A 362       7.700  -9.627   1.510  1.00  0.00           C  
ATOM    755  O   LEU A 362       7.952  -9.021   2.533  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.555  -8.902  -0.721  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.584  -9.176  -1.819  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.402  -8.164  -2.953  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      10.994  -9.042  -1.242  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.543 -11.454  -0.988  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.753  -9.692   0.880  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.559  -9.044  -1.117  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.662  -7.885  -0.376  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.443 -10.176  -2.204  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.469  -8.358  -3.463  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      10.219  -8.255  -3.653  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.388  -7.164  -2.545  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.675  -8.732  -2.022  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.312  -9.993  -0.843  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      10.992  -8.303  -0.454  1.00  0.00           H  
ATOM    771  N   SER A 363       6.509 -10.117   1.270  1.00  0.00           N  
ATOM    772  CA  SER A 363       5.390  -9.946   2.250  1.00  0.00           C  
ATOM    773  C   SER A 363       5.531  -8.616   2.998  1.00  0.00           C  
ATOM    774  O   SER A 363       5.157  -8.499   4.147  1.00  0.00           O  
ATOM    775  CB  SER A 363       5.420 -11.096   3.257  1.00  0.00           C  
ATOM    776  OG  SER A 363       6.736 -11.230   3.777  1.00  0.00           O  
ATOM    777  H   SER A 363       6.348 -10.609   0.438  1.00  0.00           H  
ATOM    778  HA  SER A 363       4.448  -9.960   1.722  1.00  0.00           H  
ATOM    779  HB2 SER A 363       4.739 -10.887   4.065  1.00  0.00           H  
ATOM    780  HB3 SER A 363       5.121 -12.012   2.764  1.00  0.00           H  
ATOM    781  HG  SER A 363       6.888 -12.160   3.963  1.00  0.00           H  
ATOM    782  N   SER A 364       6.072  -7.613   2.360  1.00  0.00           N  
ATOM    783  CA  SER A 364       6.237  -6.304   3.049  1.00  0.00           C  
ATOM    784  C   SER A 364       6.103  -5.163   2.039  1.00  0.00           C  
ATOM    785  O   SER A 364       6.218  -5.360   0.846  1.00  0.00           O  
ATOM    786  CB  SER A 364       7.617  -6.248   3.698  1.00  0.00           C  
ATOM    787  OG  SER A 364       8.608  -6.133   2.685  1.00  0.00           O  
ATOM    788  H   SER A 364       6.372  -7.724   1.435  1.00  0.00           H  
ATOM    789  HA  SER A 364       5.478  -6.203   3.809  1.00  0.00           H  
ATOM    790  HB2 SER A 364       7.675  -5.393   4.350  1.00  0.00           H  
ATOM    791  HB3 SER A 364       7.778  -7.150   4.272  1.00  0.00           H  
ATOM    792  HG  SER A 364       8.436  -6.808   2.024  1.00  0.00           H  
ATOM    793  N   VAL A 365       5.864  -3.968   2.515  1.00  0.00           N  
ATOM    794  CA  VAL A 365       5.725  -2.807   1.594  1.00  0.00           C  
ATOM    795  C   VAL A 365       6.899  -1.835   1.817  1.00  0.00           C  
ATOM    796  O   VAL A 365       6.988  -1.208   2.854  1.00  0.00           O  
ATOM    797  CB  VAL A 365       4.412  -2.082   1.896  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       3.251  -2.837   1.248  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.200  -2.025   3.411  1.00  0.00           C  
ATOM    800  H   VAL A 365       5.778  -3.836   3.479  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.713  -3.155   0.578  1.00  0.00           H  
ATOM    802  HB  VAL A 365       4.455  -1.079   1.499  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.398  -2.875   0.179  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       2.324  -2.328   1.466  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.211  -3.843   1.642  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       5.149  -2.145   3.913  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       3.532  -2.819   3.710  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.770  -1.072   3.678  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.793  -1.700   0.863  1.00  0.00           N  
ATOM    810  CA  PRO A 366       8.959  -0.781   0.985  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.587   0.674   0.678  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.437   1.500   0.411  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.944  -1.315  -0.052  1.00  0.00           C  
ATOM    814  CG  PRO A 366       9.098  -1.944  -1.109  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.801  -2.403  -0.433  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.394  -0.857   1.968  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.525  -0.503  -0.466  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.591  -2.054   0.392  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.880  -1.222  -1.883  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.607  -2.797  -1.529  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.947  -2.114  -1.026  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.812  -3.470  -0.277  1.00  0.00           H  
ATOM    823  N   SER A 367       7.320   0.990   0.710  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.887   2.384   0.418  1.00  0.00           C  
ATOM    825  C   SER A 367       7.526   3.344   1.426  1.00  0.00           C  
ATOM    826  O   SER A 367       7.458   4.548   1.279  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.365   2.471   0.522  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.981   2.359   1.886  1.00  0.00           O  
ATOM    829  H   SER A 367       6.651   0.310   0.925  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.195   2.655  -0.581  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.031   3.416   0.136  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.920   1.671  -0.054  1.00  0.00           H  
ATOM    833  HG  SER A 367       5.593   2.881   2.411  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.144   2.820   2.449  1.00  0.00           N  
ATOM    835  CA  GLU A 368       8.782   3.704   3.466  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.626   4.769   2.761  1.00  0.00           C  
ATOM    837  O   GLU A 368       9.757   5.880   3.234  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.680   2.865   4.379  1.00  0.00           C  
ATOM    839  CG  GLU A 368      10.228   3.745   5.505  1.00  0.00           C  
ATOM    840  CD  GLU A 368      11.206   2.934   6.357  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.424   1.777   6.033  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      11.721   3.483   7.316  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.185   1.846   2.551  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.016   4.184   4.057  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       9.105   2.054   4.801  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      10.502   2.465   3.805  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      10.738   4.596   5.080  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       9.412   4.086   6.124  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.194   4.441   1.631  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.023   5.433   0.893  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.618   5.427  -0.581  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.828   4.611  -1.009  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.504   5.064   1.025  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.757   3.702   0.372  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.880   3.230  -0.333  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.826   3.156   0.588  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.072   3.542   1.265  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.859   6.416   1.305  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.106   5.815   0.535  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.770   5.014   2.069  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.147   6.328  -1.364  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.776   6.355  -2.806  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.037   4.977  -3.414  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.025   4.335  -3.115  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.615   7.412  -3.530  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.302   8.792  -2.947  1.00  0.00           C  
ATOM    867  CD  GLU A 370      12.075   9.865  -3.716  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.916   9.500  -4.521  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.812  11.034  -3.489  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.782   6.981  -1.006  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.727   6.598  -2.903  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.664   7.191  -3.396  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.376   7.404  -4.582  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      10.243   8.984  -3.028  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.595   8.818  -1.907  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.152   4.511  -4.255  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.338   3.168  -4.874  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.234   3.280  -6.395  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.312   3.878  -6.915  1.00  0.00           O  
ATOM    880  CB  TRP A 371       9.245   2.228  -4.363  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.816   0.864  -4.162  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      10.427   0.443  -3.036  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.838  -0.259  -5.086  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      10.826  -0.871  -3.206  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      10.485  -1.349  -4.455  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       9.365  -0.438  -6.397  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      10.656  -2.571  -5.103  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       9.537  -1.668  -7.052  1.00  0.00           C  
ATOM    889  CH2 TRP A 371      10.180  -2.732  -6.407  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.359   5.044  -4.474  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.306   2.773  -4.604  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       8.861   2.599  -3.425  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       8.445   2.180  -5.087  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      10.578   1.036  -2.149  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      11.293  -1.411  -2.536  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       8.868   0.375  -6.904  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      11.154  -3.388  -4.601  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       9.171  -1.794  -8.056  1.00  0.00           H  
ATOM    899  HH2 TRP A 371      10.307  -3.672  -6.917  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.164   2.707  -7.114  1.00  0.00           N  
ATOM    901  CA  TYR A 372      11.106   2.780  -8.604  1.00  0.00           C  
ATOM    902  C   TYR A 372      11.135   1.366  -9.190  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.989   0.565  -8.863  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.313   3.559  -9.131  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.705   4.624  -8.136  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.924   5.776  -7.993  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      13.855   4.456  -7.355  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      12.294   6.761  -7.070  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      14.224   5.440  -6.432  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      13.444   6.592  -6.289  1.00  0.00           C  
ATOM    911  OH  TYR A 372      13.810   7.563  -5.379  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.897   2.226  -6.676  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.197   3.276  -8.910  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      13.140   2.881  -9.282  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      12.055   4.025 -10.070  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      11.037   5.905  -8.596  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      14.457   3.566  -7.465  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      11.691   7.651  -6.960  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      15.112   5.311  -5.830  1.00  0.00           H  
ATOM    920  HH  TYR A 372      14.759   7.685  -5.441  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.227   1.063 -10.073  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.214  -0.284 -10.705  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.459  -0.421 -11.589  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.989   0.565 -12.060  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.959  -0.410 -11.571  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.539   0.258 -10.673  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.558   1.729 -10.336  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.212  -1.044  -9.942  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.098   0.144 -12.488  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.782  -1.446 -11.802  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.927  -1.621 -11.826  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.126  -1.835 -12.680  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.047  -1.013 -13.970  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.016  -0.418 -14.400  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.087  -3.329 -12.999  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.317  -3.961 -11.886  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.382  -2.890 -11.314  1.00  0.00           C  
ATOM    938  HA  PRO A 374      14.026  -1.602 -12.137  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      12.588  -3.496 -13.944  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.088  -3.732 -13.029  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.740  -4.793 -12.266  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.992  -4.301 -11.116  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.374  -3.046 -11.666  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.418  -2.904 -10.236  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.894  -0.961 -14.578  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.744  -0.160 -15.825  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.682   1.325 -15.464  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.173   2.174 -16.182  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.460  -0.573 -16.540  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.273  -0.230 -15.651  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.982  -0.743 -16.294  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.052  -1.230 -17.410  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.946  -0.638 -15.659  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.123  -1.436 -14.207  1.00  0.00           H  
ATOM    955  HA  GLU A 375      12.581  -0.337 -16.468  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.380  -0.040 -17.476  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      10.474  -1.636 -16.728  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.409  -0.696 -14.687  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.216   0.837 -15.529  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.080   1.639 -14.349  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.976   3.061 -13.921  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.379   3.644 -13.754  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.608   4.816 -13.977  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.225   3.131 -12.589  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.448   3.294 -12.901  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.695   0.933 -13.789  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.438   3.624 -14.666  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.409   2.229 -12.034  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.573   3.980 -12.022  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.319   2.833 -13.359  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.710   3.333 -13.171  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.264   3.821 -14.505  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.157   4.644 -14.551  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.587   2.202 -12.655  1.00  0.00           C  
ATOM    975  CG  ARG A 377      15.052   1.721 -11.312  1.00  0.00           C  
ATOM    976  CD  ARG A 377      16.033   0.712 -10.730  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.430   0.059  -9.534  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      15.827  -1.130  -9.172  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      16.755  -1.746  -9.853  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      15.297  -1.704  -8.126  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.110   1.892 -13.183  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.709   4.144 -12.459  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.576   1.385 -13.362  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.598   2.558 -12.530  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.950   2.561 -10.640  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      14.091   1.250 -11.453  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.258  -0.032 -11.477  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.939   1.224 -10.446  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.735   0.521  -9.021  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      17.162  -1.306 -10.654  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      17.058  -2.657  -9.574  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      14.587  -1.233  -7.604  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      15.601  -2.615  -7.848  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.741   3.328 -15.592  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.237   3.776 -16.920  1.00  0.00           C  
ATOM    996  C   ASN A 378      15.341   5.300 -16.913  1.00  0.00           C  
ATOM    997  O   ASN A 378      15.941   5.900 -17.782  1.00  0.00           O  
ATOM    998  CB  ASN A 378      14.258   3.333 -18.010  1.00  0.00           C  
ATOM    999  CG  ASN A 378      14.917   3.490 -19.382  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      16.055   3.902 -19.479  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      14.243   3.176 -20.454  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.019   2.668 -15.533  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      16.210   3.346 -17.108  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      13.990   2.299 -17.854  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      13.370   3.946 -17.967  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      13.324   2.843 -20.376  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      14.656   3.272 -21.339  1.00  0.00           H  
ATOM   1008  N   ASP A 379      14.757   5.930 -15.929  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      14.816   7.417 -15.855  1.00  0.00           C  
ATOM   1010  C   ASP A 379      16.223   7.851 -15.439  1.00  0.00           C  
ATOM   1011  O   ASP A 379      16.613   8.949 -15.798  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      13.803   7.915 -14.823  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      13.764   9.445 -14.843  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      14.412  10.023 -15.700  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      13.086  10.011 -14.002  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      16.887   7.077 -14.769  1.00  0.00           O  
ATOM   1017  H   ASP A 379      14.284   5.420 -15.233  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      14.581   7.835 -16.822  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      12.823   7.526 -15.063  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      14.093   7.578 -13.839  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.739   6.482  -1.306  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       7.072   6.150  -2.597  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.574   6.431  -2.484  1.00  0.00           C  
ATOM   1025  O   ALA B 383       5.037   6.571  -1.403  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.282   4.669  -2.916  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.250   5.648  -0.955  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.020   6.768  -0.608  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       8.410   7.261  -1.453  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.494   6.753  -3.387  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.876   4.214  -2.138  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       7.792   4.573  -3.862  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       6.323   4.174  -2.971  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.892   6.507  -3.593  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.428   6.770  -3.547  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.710   5.516  -3.051  1.00  0.00           C  
ATOM   1037  O   ARG B 384       3.052   4.409  -3.416  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.927   7.119  -4.949  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.447   7.495  -4.879  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.915   7.749  -6.291  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.666   8.878  -6.908  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.520   9.142  -8.179  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.716   8.418  -8.907  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.178  10.131  -8.720  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.342   6.385  -4.455  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       3.229   7.592  -2.877  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.494   7.954  -5.337  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.050   6.266  -5.599  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.892   6.687  -4.425  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.330   8.390  -4.286  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.045   6.860  -6.889  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.134   8.000  -6.242  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.270   9.422  -6.362  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.211   7.660  -8.493  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.604   8.619  -9.880  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       2.795  10.686  -8.161  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       2.065  10.333  -9.693  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.718   5.675  -2.220  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.988   4.483  -1.708  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.336   4.918  -1.079  1.00  0.00           C  
ATOM   1061  O   THR B 385      -0.466   4.994   0.127  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.844   3.777  -0.653  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       3.132   3.510  -1.193  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.177   2.463  -0.246  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.454   6.574  -1.934  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.793   3.804  -2.523  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.941   4.410   0.215  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.112   2.637  -1.591  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       0.313   2.672   0.367  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.878   1.861   0.312  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.868   1.927  -1.132  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.326   5.191  -1.884  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.642   5.604  -1.323  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.355   4.361  -0.792  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.426   4.434  -0.224  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.484   6.266  -2.419  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.903   5.221  -3.457  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.597   5.923  -4.627  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -5.322   4.891  -5.493  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -4.887   3.517  -5.108  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.207   5.114  -2.853  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.486   6.303  -0.514  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -4.365   6.706  -1.976  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -2.902   7.036  -2.902  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.028   4.697  -3.816  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.586   4.518  -3.006  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -5.311   6.637  -4.244  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -3.860   6.437  -5.225  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -6.387   4.986  -5.345  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -5.086   5.065  -6.532  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -5.305   2.823  -5.759  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -5.201   3.312  -4.138  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -3.849   3.458  -5.156  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.752   3.218  -0.973  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.364   1.952  -0.484  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.571   2.031   1.027  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.490   1.450   1.568  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -2.429   0.788  -0.814  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -2.557   0.443  -2.296  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -2.336   1.701  -3.135  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -1.455   2.488  -2.850  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -3.105   1.928  -4.163  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.886   3.193  -1.430  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -4.315   1.798  -0.971  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.410   1.073  -0.597  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.695  -0.072  -0.221  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.817  -0.298  -2.556  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -3.544   0.050  -2.490  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -3.817   1.294  -4.392  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -2.973   2.733  -4.705  1.00  0.00           H  
ATOM   1111  N   THR B 388      -2.723   2.742   1.715  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -2.874   2.852   3.192  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.239   3.461   3.516  1.00  0.00           C  
ATOM   1114  O   THR B 388      -4.738   3.344   4.617  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -1.763   3.747   3.748  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -1.950   5.076   3.280  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.403   3.225   3.278  1.00  0.00           C  
ATOM   1118  H   THR B 388      -1.986   3.202   1.261  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -2.802   1.871   3.636  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -1.796   3.736   4.826  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -1.986   5.050   2.321  1.00  0.00           H  
ATOM   1122 HG21 THR B 388       0.149   4.028   2.813  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.551   2.429   2.563  1.00  0.00           H  
ATOM   1124 HG23 THR B 388       0.150   2.850   4.126  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -4.853   4.102   2.558  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.192   4.709   2.802  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.207   3.595   3.067  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.035   2.473   2.631  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.623   5.511   1.573  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.436   4.178   1.674  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.141   5.362   3.661  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -6.664   4.859   0.714  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -5.912   6.301   1.391  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -7.601   5.938   1.747  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.263   3.893   3.777  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.286   2.847   4.071  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.570   3.158   3.300  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -10.926   4.304   3.103  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.584   2.836   5.571  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -8.330   2.415   6.338  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -8.660   2.286   7.827  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -9.215   3.576   8.326  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -9.613   3.680   9.564  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -9.525   2.654  10.366  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -10.099   4.810  10.000  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -8.381   4.803   4.120  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -8.913   1.880   3.772  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390      -9.884   3.826   5.886  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.380   2.136   5.776  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -7.980   1.464   5.963  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -7.559   3.160   6.206  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -9.389   1.503   7.967  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -7.762   2.045   8.376  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -9.280   4.346   7.724  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -9.153   1.788  10.031  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -9.831   2.734  11.314  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -10.166   5.596   9.386  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -10.405   4.890  10.949  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.268   2.145   2.861  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.530   2.372   2.101  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.642   1.501   2.689  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -13.797   1.405   3.889  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.314   2.004   0.631  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.238   2.909   0.030  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.100   2.617  -1.464  1.00  0.00           C  
ATOM   1166  CE  LYS B 391      -9.936   3.427  -2.038  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -9.047   2.529  -2.829  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -10.959   1.230   3.032  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -12.814   3.412   2.173  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -11.999   0.972   0.561  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.237   2.136   0.087  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.519   3.943   0.171  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.294   2.721   0.520  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -10.912   1.563  -1.609  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.012   2.893  -1.971  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -10.321   4.207  -2.679  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391      -9.373   3.871  -1.231  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -9.620   1.799  -3.296  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -8.361   2.075  -2.194  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -8.541   3.088  -3.546  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.419   0.865   1.853  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -15.520   0.004   2.370  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.932  -1.120   3.225  1.00  0.00           C  
ATOM   1184  O   SER B 392     -15.546  -1.581   4.168  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -16.290  -0.600   1.195  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -15.455  -1.527   0.515  1.00  0.00           O  
ATOM   1187  H   SER B 392     -14.279   0.956   0.887  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -16.190   0.600   2.972  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -17.164  -1.112   1.559  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -16.593   0.191   0.521  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -15.171  -1.123  -0.308  1.00  0.00           H  
ATOM   1192  N   THR B 393     -13.748  -1.565   2.905  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -13.121  -2.657   3.702  1.00  0.00           C  
ATOM   1194  C   THR B 393     -11.648  -2.328   3.947  1.00  0.00           C  
ATOM   1195  O   THR B 393     -10.945  -3.052   4.624  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -13.230  -3.979   2.935  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -12.839  -5.049   3.782  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -12.317  -3.936   1.708  1.00  0.00           C  
ATOM   1199  H   THR B 393     -13.269  -1.179   2.142  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -13.631  -2.749   4.650  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -14.250  -4.126   2.614  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -13.579  -5.260   4.356  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -12.519  -4.792   1.081  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.285  -3.958   2.025  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -12.503  -3.030   1.151  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -11.175  -1.241   3.401  1.00  0.00           N  
ATOM   1207  CA  GLY B 394      -9.748  -0.865   3.601  1.00  0.00           C  
ATOM   1208  C   GLY B 394      -8.866  -2.109   3.473  1.00  0.00           C  
ATOM   1209  O   GLY B 394      -8.619  -2.741   4.487  1.00  0.00           O  
ATOM   1210  OXT GLY B 394      -8.454  -2.408   2.365  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -11.760  -0.672   2.858  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394      -9.459  -0.140   2.852  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394      -9.621  -0.437   4.584  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.259   3.711  -9.527  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.033  -9.149  -8.490  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.069   2.434 -11.259  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 311     -10.411  19.020 -10.477  1.00  0.00           N  
ATOM      2  CA  SER A 311      -9.102  18.856  -9.782  1.00  0.00           C  
ATOM      3  C   SER A 311      -8.885  17.379  -9.445  1.00  0.00           C  
ATOM      4  O   SER A 311      -8.169  17.043  -8.522  1.00  0.00           O  
ATOM      5  CB  SER A 311      -9.104  19.677  -8.492  1.00  0.00           C  
ATOM      6  OG  SER A 311      -9.832  20.880  -8.704  1.00  0.00           O  
ATOM      7  H1  SER A 311     -11.184  18.901  -9.792  1.00  0.00           H  
ATOM      8  H2  SER A 311     -10.497  18.302 -11.227  1.00  0.00           H  
ATOM      9  H3  SER A 311     -10.464  19.969 -10.897  1.00  0.00           H  
ATOM     10  HA  SER A 311      -8.306  19.198 -10.427  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -9.572  19.113  -7.704  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -8.084  19.906  -8.212  1.00  0.00           H  
ATOM     13  HG  SER A 311     -10.710  20.764  -8.334  1.00  0.00           H  
ATOM     14  N   GLY A 312      -9.499  16.496 -10.187  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -9.333  15.038  -9.915  1.00  0.00           C  
ATOM     16  C   GLY A 312      -8.879  14.328 -11.194  1.00  0.00           C  
ATOM     17  O   GLY A 312      -9.622  13.567 -11.783  1.00  0.00           O  
ATOM     18  H   GLY A 312     -10.071  16.792 -10.926  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -8.599  14.893  -9.138  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -10.277  14.625  -9.597  1.00  0.00           H  
ATOM     21  N   PRO A 313      -7.669  14.576 -11.622  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -7.106  13.951 -12.855  1.00  0.00           C  
ATOM     23  C   PRO A 313      -6.729  12.485 -12.634  1.00  0.00           C  
ATOM     24  O   PRO A 313      -6.602  11.718 -13.568  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -5.858  14.783 -13.140  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -5.422  15.284 -11.806  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -6.694  15.476 -10.979  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -7.798  14.043 -13.674  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -5.089  14.165 -13.584  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -6.097  15.613 -13.786  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -4.775  14.554 -11.334  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -4.909  16.225 -11.910  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -6.520  15.185  -9.952  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -7.036  16.497 -11.036  1.00  0.00           H  
ATOM     35  N   SER A 314      -6.543  12.093 -11.404  1.00  0.00           N  
ATOM     36  CA  SER A 314      -6.168  10.681 -11.122  1.00  0.00           C  
ATOM     37  C   SER A 314      -7.270   9.752 -11.627  1.00  0.00           C  
ATOM     38  O   SER A 314      -8.443  10.063 -11.556  1.00  0.00           O  
ATOM     39  CB  SER A 314      -5.992  10.490  -9.615  1.00  0.00           C  
ATOM     40  OG  SER A 314      -5.005  11.396  -9.140  1.00  0.00           O  
ATOM     41  H   SER A 314      -6.646  12.729 -10.665  1.00  0.00           H  
ATOM     42  HA  SER A 314      -5.242  10.447 -11.625  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.925  10.688  -9.114  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -5.687   9.472  -9.416  1.00  0.00           H  
ATOM     45  HG  SER A 314      -4.742  11.114  -8.261  1.00  0.00           H  
ATOM     46  N   CYS A 315      -6.901   8.612 -12.139  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -7.925   7.659 -12.651  1.00  0.00           C  
ATOM     48  C   CYS A 315      -8.938   8.416 -13.514  1.00  0.00           C  
ATOM     49  O   CYS A 315     -10.047   8.685 -13.098  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.644   7.000 -11.470  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.983   5.335 -11.210  1.00  0.00           S  
ATOM     52  H   CYS A 315      -5.949   8.384 -12.187  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.442   6.898 -13.247  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -8.491   7.591 -10.580  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -9.699   6.936 -11.682  1.00  0.00           H  
ATOM     56  N   LYS A 316      -8.564   8.765 -14.715  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -9.505   9.506 -15.601  1.00  0.00           C  
ATOM     58  C   LYS A 316     -10.534   8.534 -16.182  1.00  0.00           C  
ATOM     59  O   LYS A 316     -11.466   8.929 -16.853  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -8.721  10.169 -16.732  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -8.153   9.090 -17.643  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -7.225   9.726 -18.680  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -6.902   8.704 -19.771  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -5.993   9.322 -20.777  1.00  0.00           N  
ATOM     65  H   LYS A 316      -7.665   8.541 -15.033  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -10.011  10.259 -15.033  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -9.378  10.813 -17.298  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -7.911  10.751 -16.318  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -7.603   8.379 -17.048  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -8.962   8.588 -18.146  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -7.713  10.584 -19.121  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -6.310  10.038 -18.200  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -6.420   7.845 -19.330  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -7.817   8.394 -20.256  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -5.005   9.135 -20.514  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -6.153  10.348 -20.806  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -6.186   8.914 -21.715  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.375   7.265 -15.925  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.338   6.269 -16.452  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.325   5.901 -15.348  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.387   5.367 -15.598  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.576   5.021 -16.893  1.00  0.00           C  
ATOM     83  CG  HIS A 317      -9.632   5.376 -18.009  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.080   5.685 -19.287  1.00  0.00           N  
ATOM     85  CD2 HIS A 317      -8.263   5.475 -18.057  1.00  0.00           C  
ATOM     86  CE1 HIS A 317      -8.998   5.954 -20.042  1.00  0.00           C  
ATOM     87  NE2 HIS A 317      -7.869   5.840 -19.340  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.625   6.965 -15.379  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -11.869   6.687 -17.292  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.013   4.628 -16.059  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -11.273   4.278 -17.235  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.013   5.705 -19.584  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -7.596   5.298 -17.227  1.00  0.00           H  
ATOM     94  HE1 HIS A 317      -9.039   6.228 -21.086  1.00  0.00           H  
ATOM     95  HE2 HIS A 317      -6.955   5.983 -19.661  1.00  0.00           H  
ATOM     96  N   CYS A 318     -11.979   6.190 -14.123  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.889   5.868 -12.995  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.914   7.041 -12.015  1.00  0.00           C  
ATOM     99  O   CYS A 318     -11.901   7.461 -11.498  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.401   4.596 -12.290  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.703   5.002 -10.668  1.00  0.00           S  
ATOM    102  H   CYS A 318     -11.120   6.624 -13.949  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -13.884   5.705 -13.378  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -13.231   3.918 -12.161  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.644   4.120 -12.897  1.00  0.00           H  
ATOM    106  N   LYS A 319     -14.070   7.576 -11.764  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -14.170   8.721 -10.823  1.00  0.00           C  
ATOM    108  C   LYS A 319     -13.540   8.324  -9.498  1.00  0.00           C  
ATOM    109  O   LYS A 319     -13.185   9.166  -8.699  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -15.635   9.065 -10.590  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -15.744  10.507 -10.098  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -15.694  11.448 -11.301  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -14.917  12.711 -10.930  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -15.631  13.433  -9.839  1.00  0.00           N  
ATOM    115  H   LYS A 319     -14.873   7.231 -12.201  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -13.652   9.575 -11.230  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -16.172   8.954 -11.511  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -16.049   8.401  -9.846  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -16.677  10.639  -9.570  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -14.919  10.727  -9.437  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -15.209  10.950 -12.128  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -16.700  11.719 -11.586  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -13.926  12.438 -10.594  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -14.837  13.353 -11.795  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -15.482  14.456  -9.944  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -15.260  13.124  -8.919  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -16.648  13.222  -9.893  1.00  0.00           H  
ATOM    128  N   ASP A 320     -13.415   7.043  -9.259  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -12.815   6.568  -7.982  1.00  0.00           C  
ATOM    130  C   ASP A 320     -13.890   6.562  -6.894  1.00  0.00           C  
ATOM    131  O   ASP A 320     -13.725   7.139  -5.837  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -11.676   7.505  -7.579  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -10.592   6.721  -6.834  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.335   5.591  -7.216  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -10.037   7.266  -5.896  1.00  0.00           O  
ATOM    136  H   ASP A 320     -13.722   6.392  -9.924  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -12.432   5.568  -8.114  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -11.255   7.953  -8.469  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -12.063   8.281  -6.936  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.994   5.915  -7.149  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -16.084   5.872  -6.138  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.600   5.142  -4.888  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.815   4.217  -4.955  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -17.297   5.145  -6.722  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -17.887   5.973  -7.864  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -17.511   7.126  -7.989  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.705   5.438  -8.596  1.00  0.00           O  
ATOM    148  H   ASP A 321     -15.106   5.459  -8.010  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -16.364   6.878  -5.870  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.989   4.181  -7.097  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -18.043   5.012  -5.953  1.00  0.00           H  
ATOM    152  N   VAL A 322     -16.064   5.561  -3.746  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.643   4.913  -2.479  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.243   3.511  -2.393  1.00  0.00           C  
ATOM    155  O   VAL A 322     -15.679   2.618  -1.794  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.133   5.754  -1.297  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -15.845   5.018   0.013  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.405   7.099  -1.294  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.698   6.307  -3.722  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.567   4.848  -2.450  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.197   5.918  -1.391  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -15.193   4.182  -0.180  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -16.773   4.661   0.435  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -15.370   5.694   0.708  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -16.129   7.901  -1.291  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -14.788   7.177  -2.178  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -14.784   7.171  -0.415  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.398   3.320  -2.966  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.055   1.986  -2.894  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.585   1.076  -4.035  1.00  0.00           C  
ATOM    171  O   ASN A 323     -17.987  -0.067  -4.121  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.568   2.180  -2.994  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.041   3.088  -1.858  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.821   3.994  -2.074  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -19.602   2.882  -0.647  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.844   4.058  -3.428  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -17.820   1.525  -1.949  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.810   2.634  -3.945  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.057   1.226  -2.917  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -18.973   2.151  -0.472  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -19.899   3.458   0.088  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.745   1.554  -4.913  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.282   0.676  -6.028  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.825   0.984  -6.381  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.449   2.121  -6.584  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -17.163   0.907  -7.256  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.594   0.460  -6.950  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.451   0.591  -8.211  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.880   0.342  -7.867  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -21.285  -0.868  -7.595  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.439  -1.861  -7.624  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.536  -1.084  -7.294  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.424   2.477  -4.841  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.363  -0.357  -5.724  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.160   1.957  -7.509  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.780   0.337  -8.086  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.586  -0.571  -6.624  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.007   1.081  -6.170  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -19.346   1.586  -8.616  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -19.127  -0.133  -8.944  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -21.515   1.089  -7.845  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.480  -1.695  -7.855  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.750  -2.788  -7.416  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -23.184  -0.324  -7.272  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.846  -2.012  -7.086  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.003  -0.030  -6.470  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.574   0.189  -6.827  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.355  -0.215  -8.289  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.897  -1.200  -8.749  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.688  -0.667  -5.917  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.848   0.239  -5.013  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.270  -0.583  -3.860  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.703   0.849  -5.827  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.331  -0.941  -6.314  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.325   1.232  -6.701  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.312  -1.303  -5.306  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -11.036  -1.278  -6.519  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.469   1.027  -4.613  1.00  0.00           H  
ATOM    219 HD11 LEU A 325      -9.387  -0.093  -3.476  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -10.009  -1.568  -4.215  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -11.006  -0.667  -3.074  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -8.835   0.210  -5.762  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.462   1.825  -5.433  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -10.005   0.942  -6.860  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.570   0.533  -9.021  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -11.324   0.181 -10.449  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.895  -0.345 -10.615  1.00  0.00           C  
ATOM    228  O   CYS A 326      -9.039  -0.129  -9.782  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -11.539   1.408 -11.332  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.946   2.054 -11.880  1.00  0.00           S  
ATOM    231  H   CYS A 326     -11.142   1.322  -8.632  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -12.017  -0.591 -10.745  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -12.127   1.129 -12.192  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -12.062   2.168 -10.770  1.00  0.00           H  
ATOM    235  N   ARG A 327      -9.650  -1.059 -11.678  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -8.299  -1.652 -11.911  1.00  0.00           C  
ATOM    237  C   ARG A 327      -7.201  -0.583 -11.922  1.00  0.00           C  
ATOM    238  O   ARG A 327      -6.094  -0.827 -11.486  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -8.310  -2.379 -13.257  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -9.327  -3.520 -13.207  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -9.305  -4.290 -14.528  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.445  -5.248 -14.562  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.759  -5.851 -15.677  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -10.072  -5.615 -16.762  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.758  -6.689 -15.707  1.00  0.00           N  
ATOM    246  H   ARG A 327     -10.367  -1.228 -12.320  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -8.089  -2.366 -11.131  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -8.581  -1.685 -14.039  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -7.329  -2.783 -13.457  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.079  -4.189 -12.397  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -10.315  -3.114 -13.047  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -9.393  -3.596 -15.352  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.376  -4.832 -14.614  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.960  -5.426 -13.749  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -9.305  -4.973 -16.739  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -10.313  -6.076 -17.616  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.283  -6.870 -14.876  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.999  -7.151 -16.561  1.00  0.00           H  
ATOM    259  N   VAL A 328      -7.473   0.588 -12.426  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -6.406   1.630 -12.461  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.976   1.981 -11.035  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.802   2.116 -10.753  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.914   2.879 -13.181  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.855   3.976 -13.105  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -7.192   2.542 -14.648  1.00  0.00           C  
ATOM    266  H   VAL A 328      -8.362   0.777 -12.786  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -5.554   1.238 -12.994  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.818   3.223 -12.713  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -5.737   4.290 -12.079  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -6.164   4.816 -13.707  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.915   3.593 -13.474  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -6.453   3.021 -15.274  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -8.176   2.896 -14.919  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -7.144   1.473 -14.788  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.907   2.111 -10.127  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.528   2.430  -8.720  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.586   1.147  -7.892  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.336   1.148  -6.704  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.481   3.477  -8.126  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -9.196   3.044  -8.500  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.847   1.981 -10.368  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.519   2.816  -8.701  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -7.347   3.515  -7.056  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.255   4.445  -8.549  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.911   0.048  -8.522  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.987  -1.249  -7.791  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.996  -2.236  -8.414  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.862  -1.898  -8.688  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.404  -1.807  -7.902  1.00  0.00           C  
ATOM    290  H   ALA A 330      -7.106   0.079  -9.485  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.739  -1.098  -6.750  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.530  -2.617  -7.200  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.569  -2.169  -8.904  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -9.114  -1.025  -7.682  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.412  -3.454  -8.647  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.484  -4.446  -9.258  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.550  -4.326 -10.778  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.596  -4.089 -11.349  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.882  -5.862  -8.843  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.494  -6.651  -7.990  1.00  0.00           S  
ATOM    301  H   CYS A 331      -7.331  -3.713  -8.424  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.477  -4.244  -8.926  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.734  -5.816  -8.180  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -6.136  -6.435  -9.722  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.440  -4.479 -11.441  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.435  -4.364 -12.925  1.00  0.00           C  
ATOM    307  C   HIS A 332      -5.441  -5.346 -13.534  1.00  0.00           C  
ATOM    308  O   HIS A 332      -6.100  -5.036 -14.506  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -3.035  -4.677 -13.455  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -3.006  -4.477 -14.945  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -3.207  -5.523 -15.835  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -2.803  -3.360 -15.717  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.122  -5.017 -17.081  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -2.877  -3.706 -17.061  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.606  -4.664 -10.962  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -4.705  -3.357 -13.205  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.318  -4.017 -12.989  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.783  -5.702 -13.224  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -3.380  -6.458 -15.601  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -2.615  -2.366 -15.338  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.236  -5.600 -17.982  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -2.772  -3.111 -17.834  1.00  0.00           H  
ATOM    323  N   LEU A 333      -5.551  -6.532 -12.988  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -6.504  -7.531 -13.560  1.00  0.00           C  
ATOM    325  C   LEU A 333      -7.586  -7.904 -12.540  1.00  0.00           C  
ATOM    326  O   LEU A 333      -8.758  -7.951 -12.857  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.731  -8.793 -13.952  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -4.597  -8.424 -14.910  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -3.877  -9.697 -15.361  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -5.175  -7.708 -16.133  1.00  0.00           C  
ATOM    331  H   LEU A 333      -5.000  -6.767 -12.213  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.975  -7.120 -14.436  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -5.319  -9.251 -13.064  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -6.400  -9.487 -14.438  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -3.897  -7.774 -14.407  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -3.102  -9.942 -14.650  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -3.435  -9.535 -16.334  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -4.585 -10.510 -15.418  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -6.143  -8.124 -16.370  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.511  -7.840 -16.975  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -5.278  -6.655 -15.918  1.00  0.00           H  
ATOM    342  N   CYS A 334      -7.205  -8.199 -11.328  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.217  -8.603 -10.306  1.00  0.00           C  
ATOM    344  C   CYS A 334      -9.234  -7.484 -10.069  1.00  0.00           C  
ATOM    345  O   CYS A 334     -10.422  -7.666 -10.253  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.507  -8.929  -8.989  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.023  -9.907  -9.333  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.254  -8.177 -11.098  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.735  -9.482 -10.651  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.227  -8.013  -8.493  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -8.170  -9.495  -8.353  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.789  -6.335  -9.649  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.741  -5.219  -9.387  1.00  0.00           C  
ATOM    354  C   GLY A 335     -10.539  -5.536  -8.124  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.664  -5.107  -7.961  1.00  0.00           O  
ATOM    356  H   GLY A 335      -7.832  -6.211  -9.496  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.193  -4.301  -9.245  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.419  -5.112 -10.219  1.00  0.00           H  
ATOM    359  N   GLY A 336      -9.963  -6.290  -7.230  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.686  -6.645  -5.979  1.00  0.00           C  
ATOM    361  C   GLY A 336     -10.196  -5.768  -4.829  1.00  0.00           C  
ATOM    362  O   GLY A 336      -9.281  -4.983  -4.975  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.054  -6.627  -7.385  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.746  -6.491  -6.121  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -10.502  -7.681  -5.738  1.00  0.00           H  
ATOM    366  N   ARG A 337     -10.801  -5.904  -3.682  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.386  -5.094  -2.507  1.00  0.00           C  
ATOM    368  C   ARG A 337      -9.691  -6.010  -1.496  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.511  -5.665  -0.346  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.624  -4.467  -1.865  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.340  -3.587  -2.891  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -13.521  -2.881  -2.225  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -14.429  -3.894  -1.621  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -15.684  -3.604  -1.411  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.144  -2.425  -1.730  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.480  -4.493  -0.882  1.00  0.00           N  
ATOM    377  H   ARG A 337     -11.533  -6.546  -3.592  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -9.707  -4.318  -2.826  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.292  -5.250  -1.531  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.326  -3.864  -1.020  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -11.650  -2.851  -3.276  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -12.701  -4.201  -3.702  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -13.156  -2.219  -1.454  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.060  -2.307  -2.964  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -14.085  -4.780  -1.382  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.534  -1.744  -2.135  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -17.105  -2.202  -1.569  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -16.128  -5.397  -0.637  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.442  -4.270  -0.721  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.322  -7.187  -1.921  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.659  -8.153  -0.998  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.361  -7.562  -0.441  1.00  0.00           C  
ATOM    393  O   GLN A 338      -6.645  -6.852  -1.119  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.336  -9.433  -1.771  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -9.628 -10.028  -2.335  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -9.308 -11.321  -3.087  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -9.181 -12.371  -2.489  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.168 -11.287  -4.384  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.494  -7.444  -2.851  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.328  -8.388  -0.183  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.660  -9.203  -2.582  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -7.873 -10.148  -1.107  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -10.310 -10.241  -1.525  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.083  -9.323  -3.013  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.268 -10.439  -4.864  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -8.963 -12.107  -4.877  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.057  -7.864   0.792  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.805  -7.343   1.415  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.568  -5.888   0.997  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.626  -5.585   0.292  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -4.623  -8.205   0.966  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -4.411  -9.339   1.970  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -5.303 -10.160   2.103  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -3.359  -9.369   2.589  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.651  -8.446   1.310  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -5.896  -7.395   2.489  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -4.829  -8.619  -0.010  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -3.732  -7.598   0.920  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.413  -4.995   1.437  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.288  -3.545   1.112  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.003  -2.939   1.688  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.423  -2.029   1.128  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.515  -2.897   1.770  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.434  -4.015   2.141  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.574  -5.266   2.291  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.329  -3.395   0.046  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.216  -2.351   2.653  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -8.005  -2.237   1.072  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.928  -3.791   3.077  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.164  -4.169   1.364  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -7.272  -5.397   3.321  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.106  -6.133   1.936  1.00  0.00           H  
ATOM    433  N   ASP A 341      -4.565  -3.437   2.812  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -3.330  -2.904   3.452  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.098  -3.209   2.591  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.120  -2.491   2.619  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -3.161  -3.557   4.824  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -4.291  -3.103   5.748  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -4.977  -2.160   5.394  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -4.451  -3.707   6.796  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.056  -4.165   3.244  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -3.424  -1.837   3.576  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -3.191  -4.632   4.716  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -2.213  -3.265   5.246  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.127  -4.278   1.847  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -0.943  -4.636   1.012  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.047  -3.993  -0.373  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.470  -4.471  -1.328  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.867  -6.155   0.864  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -0.668  -6.786   2.243  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -0.472  -8.295   2.091  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -0.389  -8.942   3.475  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -1.619  -8.612   4.251  1.00  0.00           N  
ATOM    454  H   LYS A 342      -2.917  -4.857   1.851  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.046  -4.283   1.499  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.784  -6.520   0.427  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.035  -6.415   0.228  1.00  0.00           H  
ATOM    458  HG2 LYS A 342       0.203  -6.353   2.713  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -1.538  -6.598   2.854  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.305  -8.714   1.547  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       0.445  -8.487   1.552  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -0.308 -10.014   3.369  1.00  0.00           H  
ATOM    463  HE3 LYS A 342       0.477  -8.565   3.998  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -1.374  -7.976   5.036  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -2.034  -9.485   4.631  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -2.306  -8.143   3.626  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.773  -2.917  -0.497  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.894  -2.264  -1.830  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.701  -1.331  -2.052  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.570  -0.308  -1.411  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -3.192  -1.458  -1.887  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -4.384  -2.414  -1.833  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -5.684  -1.609  -1.796  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -5.676  -0.433  -1.486  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -6.809  -2.194  -2.104  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.234  -2.539   0.280  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.908  -3.022  -2.600  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.233  -0.781  -1.046  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -3.227  -0.894  -2.806  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -4.376  -3.047  -2.708  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -4.316  -3.023  -0.946  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -6.816  -3.140  -2.355  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -7.647  -1.686  -2.083  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.167  -1.684  -2.962  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.358  -0.836  -3.248  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.277  -0.316  -4.685  1.00  0.00           C  
ATOM    487  O   LEU A 344       0.956  -1.053  -5.603  1.00  0.00           O  
ATOM    488  CB  LEU A 344       2.630  -1.671  -3.071  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.863  -0.801  -3.332  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       3.966   0.284  -2.260  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.117  -1.678  -3.291  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.034  -2.513  -3.463  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.377  -0.001  -2.563  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       2.668  -2.058  -2.063  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       2.618  -2.495  -3.769  1.00  0.00           H  
ATOM    496  HG  LEU A 344       3.780  -0.339  -4.304  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       3.381  -0.001  -1.398  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       3.592   1.216  -2.657  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       5.000   0.406  -1.969  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       4.966  -2.490  -2.595  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       5.962  -1.084  -2.973  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.309  -2.078  -4.275  1.00  0.00           H  
ATOM    503  N   MET A 345       1.558   0.946  -4.888  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.492   1.509  -6.265  1.00  0.00           C  
ATOM    505  C   MET A 345       2.708   2.386  -6.546  1.00  0.00           C  
ATOM    506  O   MET A 345       3.244   3.033  -5.668  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.214   2.336  -6.421  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.107   2.853  -7.861  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.317   3.961  -8.007  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.615   2.703  -7.915  1.00  0.00           C  
ATOM    511  H   MET A 345       1.809   1.520  -4.134  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.481   0.707  -6.973  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.641   1.716  -6.197  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.241   3.174  -5.742  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.006   3.393  -8.118  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.014   2.019  -8.536  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -3.212   2.867  -7.029  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.167   1.720  -7.877  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -3.245   2.772  -8.786  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.139   2.418  -7.780  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.314   3.262  -8.138  1.00  0.00           C  
ATOM    522  C   CYS A 346       3.831   4.696  -8.364  1.00  0.00           C  
ATOM    523  O   CYS A 346       2.966   4.950  -9.174  1.00  0.00           O  
ATOM    524  CB  CYS A 346       4.963   2.713  -9.413  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.155   3.906 -10.076  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.679   1.890  -8.473  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.031   3.246  -7.330  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.474   1.792  -9.179  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.197   2.520 -10.148  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.365   5.636  -7.637  1.00  0.00           N  
ATOM    531  CA  ASP A 347       3.909   7.046  -7.799  1.00  0.00           C  
ATOM    532  C   ASP A 347       3.996   7.463  -9.267  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.126   8.136  -9.783  1.00  0.00           O  
ATOM    534  CB  ASP A 347       4.806   7.962  -6.961  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.187   9.359  -6.889  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.097   9.530  -7.410  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       4.814  10.234  -6.316  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.050   5.414  -6.973  1.00  0.00           H  
ATOM    539  HA  ASP A 347       2.891   7.134  -7.462  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       4.903   7.557  -5.964  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       5.781   8.026  -7.419  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.041   7.081  -9.939  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.191   7.468 -11.369  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.207   6.690 -12.252  1.00  0.00           C  
ATOM    545  O   GLU A 348       3.768   7.182 -13.274  1.00  0.00           O  
ATOM    546  CB  GLU A 348       6.626   7.195 -11.815  1.00  0.00           C  
ATOM    547  CG  GLU A 348       6.829   7.738 -13.232  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.269   7.479 -13.681  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.084   7.158 -12.833  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.533   7.620 -14.864  1.00  0.00           O  
ATOM    551  H   GLU A 348       5.735   6.547  -9.500  1.00  0.00           H  
ATOM    552  HA  GLU A 348       4.988   8.523 -11.468  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.310   7.684 -11.137  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       6.809   6.132 -11.808  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       6.146   7.243 -13.908  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       6.638   8.801 -13.241  1.00  0.00           H  
ATOM    557  N   CYS A 349       3.862   5.482 -11.881  1.00  0.00           N  
ATOM    558  CA  CYS A 349       2.914   4.681 -12.719  1.00  0.00           C  
ATOM    559  C   CYS A 349       1.665   4.324 -11.910  1.00  0.00           C  
ATOM    560  O   CYS A 349       1.744   3.914 -10.773  1.00  0.00           O  
ATOM    561  CB  CYS A 349       3.593   3.388 -13.175  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.254   3.756 -13.784  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.233   5.099 -11.059  1.00  0.00           H  
ATOM    564  HA  CYS A 349       2.624   5.255 -13.586  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       3.658   2.703 -12.344  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.012   2.938 -13.966  1.00  0.00           H  
ATOM    567  N   ASP A 350       0.510   4.462 -12.499  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.741   4.117 -11.769  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.880   2.597 -11.713  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.959   2.062 -11.551  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.946   4.719 -12.494  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -1.879   6.245 -12.415  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -1.083   6.744 -11.637  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -2.626   6.889 -13.134  1.00  0.00           O  
ATOM    575  H   ASP A 350       0.465   4.783 -13.424  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.688   4.506 -10.766  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.934   4.410 -13.530  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.857   4.376 -12.026  1.00  0.00           H  
ATOM    579  N   MET A 351       0.213   1.902 -11.850  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.168   0.414 -11.810  1.00  0.00           C  
ATOM    581  C   MET A 351       0.443  -0.070 -10.386  1.00  0.00           C  
ATOM    582  O   MET A 351       1.260   0.490  -9.672  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.234  -0.153 -12.750  1.00  0.00           C  
ATOM    584  CG  MET A 351       0.883   0.196 -14.196  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.055  -0.617 -15.311  1.00  0.00           S  
ATOM    586  CE  MET A 351       1.504  -2.318 -15.024  1.00  0.00           C  
ATOM    587  H   MET A 351       1.068   2.363 -11.978  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.808   0.074 -12.126  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.195   0.273 -12.500  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.277  -1.226 -12.640  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -0.119  -0.144 -14.416  1.00  0.00           H  
ATOM    592  HG3 MET A 351       0.939   1.265 -14.334  1.00  0.00           H  
ATOM    593  HE1 MET A 351       0.442  -2.321 -14.817  1.00  0.00           H  
ATOM    594  HE2 MET A 351       2.042  -2.733 -14.184  1.00  0.00           H  
ATOM    595  HE3 MET A 351       1.698  -2.913 -15.902  1.00  0.00           H  
ATOM    596  N   ALA A 352      -0.233  -1.109  -9.966  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -0.008  -1.628  -8.592  1.00  0.00           C  
ATOM    598  C   ALA A 352       0.892  -2.858  -8.647  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.369  -3.240  -9.697  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -1.350  -2.004  -7.961  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.883  -1.544 -10.557  1.00  0.00           H  
ATOM    602  HA  ALA A 352       0.466  -0.873  -7.999  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -2.128  -1.949  -8.710  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.576  -1.319  -7.157  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -1.296  -3.010  -7.572  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.127  -3.479  -7.522  1.00  0.00           N  
ATOM    607  CA  PHE A 353       1.998  -4.686  -7.507  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.191  -5.920  -7.101  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.534  -5.945  -6.079  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.145  -4.472  -6.520  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.043  -3.373  -7.035  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.056  -3.672  -7.951  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       3.861  -2.056  -6.600  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.890  -2.656  -8.431  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       4.692  -1.038  -7.080  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       5.708  -1.338  -7.995  1.00  0.00           C  
ATOM    617  H   PHE A 353       0.734  -3.146  -6.688  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.407  -4.842  -8.492  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       2.745  -4.193  -5.556  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       3.714  -5.385  -6.425  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.194  -4.687  -8.287  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       3.080  -1.825  -5.894  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       6.675  -2.889  -9.136  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       4.552  -0.022  -6.744  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.350  -0.553  -8.365  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.254  -6.951  -7.897  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.519  -8.208  -7.581  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.173  -8.895  -6.384  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.980 -10.072  -6.154  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.564  -9.144  -8.786  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.772  -9.171  -9.487  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.127 -10.209 -10.335  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.852  -8.314  -9.475  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.367  -9.958 -10.790  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.856  -8.819 -10.296  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.802  -6.902  -8.708  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.504  -7.976  -7.338  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.324  -8.803  -9.473  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.808 -10.138  -8.447  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.574 -10.986 -10.561  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.908  -7.383  -8.935  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.903 -10.601 -11.472  1.00  0.00           H  
ATOM    643  N   ILE A 355       1.959  -8.176  -5.633  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.641  -8.799  -4.463  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.653  -9.710  -3.735  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.020 -10.734  -3.194  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.108  -7.699  -3.506  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.012  -8.306  -2.430  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       1.892  -7.051  -2.841  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.592  -7.189  -1.563  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.113  -7.234  -5.848  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.489  -9.372  -4.798  1.00  0.00           H  
ATOM    653  HB  ILE A 355       3.656  -6.950  -4.060  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.436  -8.981  -1.814  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       4.818  -8.848  -2.901  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       2.167  -6.080  -2.456  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       1.552  -7.676  -2.028  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       1.101  -6.941  -3.566  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.477  -7.548  -1.058  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       3.858  -6.886  -0.830  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       4.848  -6.345  -2.184  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.400  -9.357  -3.733  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.611 -10.214  -3.059  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.017 -11.364  -3.986  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.085 -12.509  -3.583  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.844  -9.379  -2.721  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.887 -10.267  -2.089  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.843 -10.535  -0.716  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.897 -10.826  -2.881  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.811 -11.362  -0.135  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.864 -11.653  -2.299  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.822 -11.921  -0.926  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.776 -12.737  -0.352  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.123  -8.534  -4.186  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -0.191 -10.619  -2.151  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.571  -8.595  -2.029  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -2.243  -8.941  -3.623  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -2.063 -10.102  -0.107  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.927 -10.619  -3.942  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.778 -11.570   0.925  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.643 -12.084  -2.910  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -6.596 -12.242  -0.299  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.304 -11.060  -5.221  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.727 -12.117  -6.182  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.542 -13.015  -6.552  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.609 -14.223  -6.437  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.276 -11.443  -7.440  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.150  -9.929  -6.963  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.253 -10.128  -5.516  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.502 -12.717  -5.734  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.461 -11.197  -8.104  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.960 -12.111  -7.938  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.537 -12.438  -6.998  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.722 -13.261  -7.380  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.325 -13.906  -6.130  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.819 -15.016  -6.167  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.766 -12.369  -8.058  1.00  0.00           C  
ATOM    698  CG  LEU A 358       3.885 -13.234  -8.655  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       4.639 -12.424  -9.712  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       4.870 -13.680  -7.563  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.568 -11.463  -7.086  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.412 -14.035  -8.066  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.290 -11.812  -8.853  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.180 -11.680  -7.341  1.00  0.00           H  
ATOM    705  HG  LEU A 358       3.447 -14.105  -9.122  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       5.531 -12.958 -10.005  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       4.912 -11.463  -9.301  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       4.005 -12.281 -10.574  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       4.748 -14.738  -7.382  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       4.684 -13.137  -6.649  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       5.880 -13.490  -7.892  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.290 -13.217  -5.028  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.864 -13.778  -3.772  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.366 -14.028  -3.949  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.835 -15.141  -3.821  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.164 -15.098  -3.439  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.250 -15.356  -1.934  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       1.600 -14.639  -1.191  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       2.965 -16.267  -1.549  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.888 -12.323  -5.025  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.710 -13.077  -2.965  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.127 -15.040  -3.738  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.646 -15.904  -3.969  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.115 -12.992  -4.229  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.589 -13.082  -4.414  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.328 -13.052  -3.074  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.768 -12.676  -2.063  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.913 -11.830  -5.227  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.884 -10.828  -4.825  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.635 -11.611  -4.405  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.852 -13.962  -4.977  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.903 -11.467  -4.982  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.836 -12.035  -6.282  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.251 -10.238  -3.996  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.644 -10.188  -5.659  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.242 -11.223  -3.475  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.891 -11.571  -5.179  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.577 -13.433  -3.061  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.395 -13.433  -1.823  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.173 -12.157  -1.006  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.484 -12.094   0.167  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.847 -13.510  -2.324  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.788 -13.576  -3.823  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.348 -13.908  -4.209  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.172 -14.303  -1.227  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.391 -12.629  -2.012  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.325 -14.397  -1.938  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.074 -12.621  -4.243  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      11.447 -14.350  -4.184  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.066 -13.386  -5.111  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       9.222 -14.973  -4.329  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.622 -11.143  -1.620  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.362  -9.874  -0.886  1.00  0.00           C  
ATOM    754  C   LEU A 362       6.934  -9.902  -0.332  1.00  0.00           C  
ATOM    755  O   LEU A 362       6.008 -10.309  -1.006  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.507  -8.688  -1.843  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.882  -8.729  -2.511  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.049  -7.502  -3.411  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      10.971  -8.722  -1.437  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.371 -11.220  -2.563  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.065  -9.775  -0.074  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.738  -8.740  -2.599  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.406  -7.765  -1.291  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.966  -9.626  -3.107  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      11.075  -7.433  -3.740  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.787  -6.612  -2.858  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.401  -7.596  -4.271  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.147  -9.732  -1.097  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      10.651  -8.113  -0.605  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.883  -8.317  -1.850  1.00  0.00           H  
ATOM    771  N   SER A 363       6.746  -9.477   0.887  1.00  0.00           N  
ATOM    772  CA  SER A 363       5.374  -9.486   1.471  1.00  0.00           C  
ATOM    773  C   SER A 363       5.206  -8.290   2.410  1.00  0.00           C  
ATOM    774  O   SER A 363       4.518  -8.366   3.408  1.00  0.00           O  
ATOM    775  CB  SER A 363       5.162 -10.781   2.254  1.00  0.00           C  
ATOM    776  OG  SER A 363       4.759 -11.810   1.359  1.00  0.00           O  
ATOM    777  H   SER A 363       7.503  -9.153   1.417  1.00  0.00           H  
ATOM    778  HA  SER A 363       4.646  -9.423   0.676  1.00  0.00           H  
ATOM    779  HB2 SER A 363       6.083 -11.070   2.733  1.00  0.00           H  
ATOM    780  HB3 SER A 363       4.401 -10.626   3.007  1.00  0.00           H  
ATOM    781  HG  SER A 363       5.429 -12.497   1.376  1.00  0.00           H  
ATOM    782  N   SER A 364       5.831  -7.186   2.102  1.00  0.00           N  
ATOM    783  CA  SER A 364       5.705  -5.992   2.981  1.00  0.00           C  
ATOM    784  C   SER A 364       5.563  -4.732   2.125  1.00  0.00           C  
ATOM    785  O   SER A 364       6.135  -4.627   1.058  1.00  0.00           O  
ATOM    786  CB  SER A 364       6.953  -5.874   3.857  1.00  0.00           C  
ATOM    787  OG  SER A 364       6.780  -4.805   4.780  1.00  0.00           O  
ATOM    788  H   SER A 364       6.381  -7.143   1.294  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.835  -6.100   3.608  1.00  0.00           H  
ATOM    790  HB2 SER A 364       7.101  -6.791   4.402  1.00  0.00           H  
ATOM    791  HB3 SER A 364       7.815  -5.687   3.230  1.00  0.00           H  
ATOM    792  HG  SER A 364       7.426  -4.912   5.482  1.00  0.00           H  
ATOM    793  N   VAL A 365       4.808  -3.773   2.587  1.00  0.00           N  
ATOM    794  CA  VAL A 365       4.634  -2.519   1.803  1.00  0.00           C  
ATOM    795  C   VAL A 365       5.801  -1.566   2.118  1.00  0.00           C  
ATOM    796  O   VAL A 365       5.941  -1.118   3.239  1.00  0.00           O  
ATOM    797  CB  VAL A 365       3.317  -1.853   2.205  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       3.334  -0.386   1.774  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       2.154  -2.571   1.517  1.00  0.00           C  
ATOM    800  H   VAL A 365       4.359  -3.875   3.451  1.00  0.00           H  
ATOM    801  HA  VAL A 365       4.610  -2.757   0.754  1.00  0.00           H  
ATOM    802  HB  VAL A 365       3.196  -1.912   3.276  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.787   0.213   2.551  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       2.323  -0.048   1.603  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.907  -0.283   0.864  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       2.191  -3.624   1.752  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       2.231  -2.438   0.448  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       1.219  -2.157   1.864  1.00  0.00           H  
ATOM    809  N   PRO A 366       6.639  -1.255   1.153  1.00  0.00           N  
ATOM    810  CA  PRO A 366       7.797  -0.346   1.374  1.00  0.00           C  
ATOM    811  C   PRO A 366       7.395   1.132   1.381  1.00  0.00           C  
ATOM    812  O   PRO A 366       7.112   1.702   2.418  1.00  0.00           O  
ATOM    813  CB  PRO A 366       8.714  -0.640   0.188  1.00  0.00           C  
ATOM    814  CG  PRO A 366       7.807  -1.091  -0.909  1.00  0.00           C  
ATOM    815  CD  PRO A 366       6.583  -1.727  -0.244  1.00  0.00           C  
ATOM    816  HA  PRO A 366       8.304  -0.600   2.289  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       9.245   0.255  -0.105  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       9.410  -1.427   0.437  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       7.507  -0.243  -1.509  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       8.305  -1.823  -1.523  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       5.676  -1.388  -0.724  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       6.651  -2.803  -0.276  1.00  0.00           H  
ATOM    823  N   SER A 367       7.371   1.757   0.236  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.997   3.198   0.176  1.00  0.00           C  
ATOM    825  C   SER A 367       7.750   3.967   1.265  1.00  0.00           C  
ATOM    826  O   SER A 367       7.467   5.118   1.534  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.490   3.346   0.391  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.255   4.294   1.424  1.00  0.00           O  
ATOM    829  H   SER A 367       7.606   1.279  -0.587  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.262   3.597  -0.792  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.026   3.690  -0.519  1.00  0.00           H  
ATOM    832  HB3 SER A 367       5.072   2.388   0.666  1.00  0.00           H  
ATOM    833  HG  SER A 367       5.781   4.040   2.186  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.710   3.341   1.891  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.484   4.035   2.959  1.00  0.00           C  
ATOM    836  C   GLU A 368      10.247   5.210   2.345  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.455   6.228   2.974  1.00  0.00           O  
ATOM    838  CB  GLU A 368      10.476   3.056   3.590  1.00  0.00           C  
ATOM    839  CG  GLU A 368       9.709   1.934   4.294  1.00  0.00           C  
ATOM    840  CD  GLU A 368      10.699   0.993   4.982  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.887   1.141   4.749  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      10.252   0.139   5.730  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.925   2.415   1.657  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.807   4.402   3.716  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      11.105   2.634   2.819  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      11.089   3.577   4.310  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       9.044   2.361   5.032  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       9.133   1.381   3.568  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.664   5.073   1.116  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.412   6.174   0.453  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.919   6.319  -0.987  1.00  0.00           C  
ATOM    852  O   ASP A 369      10.079   5.568  -1.442  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.909   5.854   0.458  1.00  0.00           C  
ATOM    854  CG  ASP A 369      13.171   4.588  -0.362  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      12.271   4.164  -1.067  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      14.268   4.063  -0.270  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.485   4.245   0.629  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.238   7.095   0.986  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.454   6.681   0.028  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.240   5.696   1.474  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.429   7.277  -1.708  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.978   7.461  -3.115  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.416   6.259  -3.954  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.476   6.260  -4.548  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.601   8.736  -3.688  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.110   9.948  -2.893  1.00  0.00           C  
ATOM    867  CD  GLU A 370       9.594  10.082  -3.042  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       9.057   9.505  -3.974  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       8.994  10.761  -2.225  1.00  0.00           O  
ATOM    870  H   GLU A 370      12.103   7.876  -1.326  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.901   7.543  -3.139  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.676   8.671  -3.620  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.310   8.845  -4.722  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      11.360   9.818  -1.850  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.587  10.842  -3.269  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.602   5.237  -4.013  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.961   4.036  -4.820  1.00  0.00           C  
ATOM    878  C   TRP A 371       9.984   3.912  -5.990  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.802   4.158  -5.851  1.00  0.00           O  
ATOM    880  CB  TRP A 371      10.889   2.786  -3.940  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.683   1.982  -4.298  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       8.405   2.363  -4.081  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.617   0.669  -4.927  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       7.559   1.370  -4.535  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       8.258   0.304  -5.065  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      10.594  -0.234  -5.386  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       7.880  -0.910  -5.636  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.217  -1.458  -5.963  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       8.862  -1.794  -6.088  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.750   5.264  -3.530  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.962   4.145  -5.203  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      11.775   2.188  -4.091  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      10.828   3.080  -2.902  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       8.095   3.293  -3.628  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       6.582   1.400  -4.495  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      11.641   0.017  -5.296  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       6.836  -1.166  -5.727  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      10.973  -2.143  -6.314  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.578  -2.737  -6.532  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.474   3.550  -7.145  1.00  0.00           N  
ATOM    901  CA  TYR A 372       9.584   3.428  -8.335  1.00  0.00           C  
ATOM    902  C   TYR A 372       9.656   2.004  -8.894  1.00  0.00           C  
ATOM    903  O   TYR A 372      10.669   1.340  -8.800  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.034   4.422  -9.404  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.079   5.810  -8.812  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       8.902   6.557  -8.685  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.300   6.351  -8.389  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       8.945   7.844  -8.136  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      11.342   7.637  -7.839  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      10.165   8.384  -7.712  1.00  0.00           C  
ATOM    911  OH  TYR A 372      10.207   9.653  -7.171  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.434   3.372  -7.233  1.00  0.00           H  
ATOM    913  HA  TYR A 372       8.566   3.647  -8.050  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.017   4.149  -9.760  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.334   4.407 -10.225  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       7.961   6.141  -9.012  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.207   5.775  -8.485  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       8.037   8.421  -8.039  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      12.284   8.053  -7.512  1.00  0.00           H  
ATOM    920  HH  TYR A 372      10.448  10.266  -7.869  1.00  0.00           H  
ATOM    921  N   CYS A 373       8.586   1.531  -9.472  1.00  0.00           N  
ATOM    922  CA  CYS A 373       8.581   0.153 -10.033  1.00  0.00           C  
ATOM    923  C   CYS A 373       9.906  -0.110 -10.770  1.00  0.00           C  
ATOM    924  O   CYS A 373      10.535   0.804 -11.261  1.00  0.00           O  
ATOM    925  CB  CYS A 373       7.404   0.023 -11.005  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.630   1.157 -12.396  1.00  0.00           S  
ATOM    927  H   CYS A 373       7.779   2.082  -9.534  1.00  0.00           H  
ATOM    928  HA  CYS A 373       8.462  -0.553  -9.230  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       7.352  -0.986 -11.373  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       6.486   0.263 -10.493  1.00  0.00           H  
ATOM    931  N   PRO A 374      10.339  -1.349 -10.839  1.00  0.00           N  
ATOM    932  CA  PRO A 374      11.618  -1.715 -11.520  1.00  0.00           C  
ATOM    933  C   PRO A 374      11.788  -1.062 -12.899  1.00  0.00           C  
ATOM    934  O   PRO A 374      12.866  -0.626 -13.253  1.00  0.00           O  
ATOM    935  CB  PRO A 374      11.531  -3.233 -11.680  1.00  0.00           C  
ATOM    936  CG  PRO A 374      10.590  -3.706 -10.623  1.00  0.00           C  
ATOM    937  CD  PRO A 374       9.669  -2.536 -10.270  1.00  0.00           C  
ATOM    938  HA  PRO A 374      12.456  -1.473 -10.890  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      11.149  -3.481 -12.661  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      12.502  -3.678 -11.534  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      10.007  -4.536 -10.998  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      11.143  -4.008  -9.747  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       8.695  -2.679 -10.714  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       9.591  -2.443  -9.199  1.00  0.00           H  
ATOM    945  N   GLU A 375      10.750  -0.999 -13.686  1.00  0.00           N  
ATOM    946  CA  GLU A 375      10.889  -0.384 -15.039  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.165   1.117 -14.919  1.00  0.00           C  
ATOM    948  O   GLU A 375      11.873   1.688 -15.724  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.610  -0.606 -15.839  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.440  -0.082 -15.028  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.144  -0.242 -15.824  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.224  -0.627 -16.979  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.093   0.023 -15.265  1.00  0.00           O  
ATOM    954  H   GLU A 375       9.888  -1.362 -13.395  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.706  -0.850 -15.552  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.672  -0.073 -16.777  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.476  -1.660 -16.026  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.374  -0.645 -14.111  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.606   0.959 -14.803  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.621   1.765 -13.925  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.872   3.229 -13.776  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.376   3.468 -13.660  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.933   4.335 -14.301  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.192   3.749 -12.507  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.641   4.580 -12.927  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.054   1.294 -13.281  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.487   3.753 -14.636  1.00  0.00           H  
ATOM    968  HB2 CYS A 376       9.984   2.923 -11.846  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.849   4.447 -12.011  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.031   2.700 -12.837  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.497   2.870 -12.656  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.219   2.516 -13.958  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.318   2.967 -14.211  1.00  0.00           O  
ATOM    974  CB  ARG A 377      14.971   1.948 -11.533  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.191   2.276 -10.257  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.814   1.546  -9.066  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.863   0.082  -9.339  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      13.890  -0.697  -8.944  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      12.846  -0.193  -8.343  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.958  -1.982  -9.160  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.552   2.012 -12.329  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.711   3.895 -12.394  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      14.795   0.918 -11.812  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.025   2.101 -11.358  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.220   3.342 -10.084  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.163   1.958 -10.375  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.817   1.914  -8.907  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      14.223   1.730  -8.182  1.00  0.00           H  
ATOM    989  HE  ARG A 377      15.635  -0.302  -9.807  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      12.785   0.790  -8.182  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      12.105  -0.795  -8.041  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      14.754  -2.369  -9.627  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.215  -2.579  -8.858  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.611   1.709 -14.785  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.264   1.326 -16.068  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.614   0.668 -15.775  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.609   0.964 -16.405  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.481   2.575 -16.923  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.702   2.163 -18.380  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.337   1.076 -18.779  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.292   2.993 -19.198  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.725   1.355 -14.561  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.631   0.631 -16.599  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.611   3.213 -16.857  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.348   3.110 -16.568  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.588   3.871 -18.877  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.438   2.739 -20.133  1.00  0.00           H  
ATOM   1008  N   ASP A 379      16.654  -0.226 -14.823  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      17.939  -0.902 -14.491  1.00  0.00           C  
ATOM   1010  C   ASP A 379      18.228  -1.988 -15.529  1.00  0.00           C  
ATOM   1011  O   ASP A 379      17.851  -1.801 -16.674  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      17.836  -1.537 -13.103  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      17.716  -0.437 -12.046  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      17.959   0.710 -12.383  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      17.383  -0.761 -10.918  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      18.820  -2.989 -15.162  1.00  0.00           O  
ATOM   1017  H   ASP A 379      15.840  -0.450 -14.328  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      18.739  -0.177 -14.497  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      16.964  -2.174 -13.063  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.721  -2.124 -12.909  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       6.598   5.982  -0.732  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.197   6.480  -2.078  1.00  0.00           C  
ATOM   1024  C   ALA B 383       4.698   6.784  -2.084  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.078   6.917  -1.047  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.511   5.411  -3.129  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       5.889   5.305  -0.386  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       6.664   6.784  -0.072  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.522   5.509  -0.797  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       6.748   7.380  -2.305  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.546   5.496  -3.427  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       5.877   5.554  -3.991  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       6.336   4.432  -2.710  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.109   6.898  -3.242  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       2.651   7.198  -3.311  1.00  0.00           C  
ATOM   1036  C   ARG B 384       1.869   6.157  -2.508  1.00  0.00           C  
ATOM   1037  O   ARG B 384       0.925   6.480  -1.818  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.195   7.173  -4.773  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       0.699   7.484  -4.847  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.228   7.392  -6.300  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       0.943   8.409  -7.121  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.639   8.560  -8.382  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384      -0.289   7.819  -8.922  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.264   9.451  -9.102  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.625   6.790  -4.068  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.470   8.177  -2.897  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       2.745   7.916  -5.333  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.381   6.196  -5.194  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.152   6.771  -4.248  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.520   8.481  -4.475  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.438   6.407  -6.685  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.836   7.577  -6.345  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.641   8.965  -6.715  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.768   7.136  -8.370  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384      -0.522   7.934  -9.888  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.976  10.018  -8.688  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.031   9.565 -10.068  1.00  0.00           H  
ATOM   1058  N   THR B 385       2.254   4.913  -2.592  1.00  0.00           N  
ATOM   1059  CA  THR B 385       1.532   3.848  -1.832  1.00  0.00           C  
ATOM   1060  C   THR B 385       0.019   4.081  -1.914  1.00  0.00           C  
ATOM   1061  O   THR B 385      -0.540   4.868  -1.176  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.970   3.882  -0.367  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       3.039   4.805  -0.213  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       2.430   2.488   0.062  1.00  0.00           C  
ATOM   1065  H   THR B 385       3.020   4.678  -3.154  1.00  0.00           H  
ATOM   1066  HA  THR B 385       1.769   2.884  -2.255  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.140   4.186   0.250  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.065   5.080   0.706  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       3.198   2.141  -0.610  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.591   1.808   0.033  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       2.823   2.532   1.067  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -0.654   3.388  -2.793  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.126   3.559  -2.906  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.753   3.222  -1.560  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -3.776   3.758  -1.183  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -2.673   2.623  -3.988  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.177   2.868  -4.185  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.997   2.150  -3.102  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -6.089   1.310  -3.768  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -5.461   0.191  -4.527  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -0.193   2.743  -3.365  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.352   4.584  -3.164  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -2.158   2.822  -4.917  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -2.503   1.596  -3.702  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -4.373   3.928  -4.132  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.472   2.499  -5.156  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.359   1.507  -2.515  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -5.459   2.882  -2.458  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -6.748   0.909  -3.012  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -6.656   1.931  -4.447  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -5.079  -0.508  -3.859  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -4.691   0.560  -5.119  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -6.178  -0.262  -5.131  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.141   2.334  -0.830  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -2.693   1.954   0.492  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.080   3.216   1.263  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.034   3.229   2.014  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -1.642   1.174   1.287  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -2.247   0.725   2.617  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -1.208  -0.067   3.411  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -0.144  -0.371   2.908  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -1.471  -0.419   4.641  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.316   1.917  -1.156  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.563   1.338   0.345  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.333   0.307   0.721  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -0.789   1.806   1.476  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -2.549   1.594   3.186  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -3.107   0.102   2.429  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -2.329  -0.174   5.046  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -0.811  -0.927   5.157  1.00  0.00           H  
ATOM   1111  N   THR B 388      -2.345   4.279   1.085  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -2.673   5.538   1.809  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.101   5.962   1.463  1.00  0.00           C  
ATOM   1114  O   THR B 388      -4.820   6.490   2.288  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -1.696   6.638   1.384  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -1.938   6.982   0.027  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.259   6.137   1.536  1.00  0.00           C  
ATOM   1118  H   THR B 388      -1.579   4.249   0.476  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -2.592   5.374   2.874  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -1.838   7.507   2.008  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -1.726   7.912  -0.085  1.00  0.00           H  
ATOM   1122 HG21 THR B 388       0.240   6.703   2.308  1.00  0.00           H  
ATOM   1123 HG22 THR B 388       0.266   6.264   0.600  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.268   5.091   1.804  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -4.520   5.731   0.248  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -5.904   6.115  -0.148  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -6.908   5.242   0.610  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -6.647   4.087   0.888  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.081   5.906  -1.654  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -3.927   5.300  -0.401  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.075   7.153   0.094  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -6.407   6.829  -2.109  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -6.821   5.138  -1.827  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -5.139   5.603  -2.087  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.048   5.783   0.948  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.066   4.985   1.691  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.390   4.994   0.923  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -10.777   5.989   0.343  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.278   5.601   3.077  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -7.984   5.499   3.885  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -8.224   6.020   5.303  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -6.923   6.120   6.023  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -6.792   6.946   7.024  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -7.801   7.685   7.396  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -5.652   7.033   7.654  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -8.234   6.717   0.715  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -8.722   3.968   1.801  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390      -9.558   6.640   2.970  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.065   5.068   3.592  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -7.667   4.467   3.929  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -7.216   6.092   3.412  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -8.684   6.997   5.255  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -8.877   5.341   5.831  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -6.165   5.565   5.744  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -8.675   7.618   6.914  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -7.701   8.318   8.164  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -4.879   6.467   7.368  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -5.552   7.668   8.421  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.089   3.891   0.919  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.390   3.832   0.194  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.327   2.864   0.922  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -13.514   2.950   2.119  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.161   3.344  -1.241  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.276   4.345  -1.986  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.152   3.924  -3.452  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.174   4.856  -4.169  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -8.855   4.819  -3.477  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -10.759   3.102   1.396  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -12.835   4.816   0.174  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -11.677   2.379  -1.220  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.110   3.261  -1.750  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.716   5.329  -1.929  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.294   4.362  -1.536  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -10.787   2.909  -3.505  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.119   3.986  -3.927  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -10.053   4.533  -5.192  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -10.561   5.863  -4.153  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -8.110   4.581  -4.162  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -8.876   4.100  -2.727  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -8.658   5.752  -3.059  1.00  0.00           H  
ATOM   1181  N   SER B 392     -13.917   1.942   0.211  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.837   0.970   0.868  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.076   0.242   1.973  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.586   0.022   3.053  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -15.339  -0.044  -0.159  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -16.342  -0.858   0.436  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.751   1.887  -0.750  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.676   1.500   1.295  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -15.758   0.472  -1.006  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -14.512  -0.659  -0.489  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -16.847  -1.268  -0.270  1.00  0.00           H  
ATOM   1192  N   THR B 393     -12.847  -0.113   1.718  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -12.045  -0.804   2.761  1.00  0.00           C  
ATOM   1194  C   THR B 393     -11.716   0.212   3.851  1.00  0.00           C  
ATOM   1195  O   THR B 393     -11.342  -0.134   4.954  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -10.748  -1.337   2.147  1.00  0.00           C  
ATOM   1197  OG1 THR B 393      -9.943  -0.245   1.725  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -11.077  -2.225   0.945  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.448   0.089   0.846  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -12.616  -1.619   3.181  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -10.214  -1.917   2.882  1.00  0.00           H  
ATOM   1202  HG1 THR B 393      -9.295  -0.072   2.413  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -11.825  -1.741   0.336  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.453  -3.176   1.292  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -10.183  -2.382   0.359  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -11.863   1.470   3.540  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -11.571   2.533   4.536  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -10.151   2.356   5.078  1.00  0.00           C  
ATOM   1209  O   GLY B 394      -9.948   2.622   6.251  1.00  0.00           O  
ATOM   1210  OXT GLY B 394      -9.291   1.956   4.310  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -12.169   1.717   2.642  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -11.660   3.499   4.059  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -12.276   2.467   5.349  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.679   3.915 -10.567  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.100  -8.798  -8.728  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       6.863   3.320 -12.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 311      -1.951  13.539 -11.238  1.00  0.00           N  
ATOM      2  CA  SER A 311      -0.953  12.679 -11.936  1.00  0.00           C  
ATOM      3  C   SER A 311      -0.693  11.421 -11.105  1.00  0.00           C  
ATOM      4  O   SER A 311      -1.278  10.381 -11.337  1.00  0.00           O  
ATOM      5  CB  SER A 311       0.353  13.454 -12.110  1.00  0.00           C  
ATOM      6  OG  SER A 311       0.217  14.369 -13.190  1.00  0.00           O  
ATOM      7  H1  SER A 311      -1.486  14.402 -10.894  1.00  0.00           H  
ATOM      8  H2  SER A 311      -2.355  13.017 -10.434  1.00  0.00           H  
ATOM      9  H3  SER A 311      -2.710  13.797 -11.901  1.00  0.00           H  
ATOM     10  HA  SER A 311      -1.336  12.398 -12.904  1.00  0.00           H  
ATOM     11  HB2 SER A 311       0.574  14.000 -11.208  1.00  0.00           H  
ATOM     12  HB3 SER A 311       1.159  12.759 -12.313  1.00  0.00           H  
ATOM     13  HG  SER A 311       0.651  13.988 -13.957  1.00  0.00           H  
ATOM     14  N   GLY A 312       0.179  11.507 -10.141  1.00  0.00           N  
ATOM     15  CA  GLY A 312       0.476  10.316  -9.295  1.00  0.00           C  
ATOM     16  C   GLY A 312      -0.829   9.612  -8.920  1.00  0.00           C  
ATOM     17  O   GLY A 312      -1.066   8.484  -9.307  1.00  0.00           O  
ATOM     18  H   GLY A 312       0.639  12.356  -9.972  1.00  0.00           H  
ATOM     19  HA2 GLY A 312       1.110   9.635  -9.845  1.00  0.00           H  
ATOM     20  HA3 GLY A 312       0.981  10.631  -8.395  1.00  0.00           H  
ATOM     21  N   PRO A 313      -1.672  10.276  -8.174  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.983   9.712  -7.737  1.00  0.00           C  
ATOM     23  C   PRO A 313      -3.983   9.630  -8.891  1.00  0.00           C  
ATOM     24  O   PRO A 313      -4.952   8.899  -8.839  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -3.470  10.706  -6.684  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -2.831  11.999  -7.058  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.473  11.642  -7.663  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -2.846   8.743  -7.286  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -4.548  10.790  -6.719  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -3.146  10.403  -5.701  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -3.445  12.513  -7.787  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -2.691  12.613  -6.184  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -1.229  12.323  -8.467  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.704  11.650  -6.907  1.00  0.00           H  
ATOM     35  N   SER A 314      -3.756  10.384  -9.931  1.00  0.00           N  
ATOM     36  CA  SER A 314      -4.694  10.360 -11.086  1.00  0.00           C  
ATOM     37  C   SER A 314      -4.747   8.952 -11.676  1.00  0.00           C  
ATOM     38  O   SER A 314      -3.756   8.250 -11.729  1.00  0.00           O  
ATOM     39  CB  SER A 314      -4.212  11.343 -12.154  1.00  0.00           C  
ATOM     40  OG  SER A 314      -4.126  12.644 -11.589  1.00  0.00           O  
ATOM     41  H   SER A 314      -2.970  10.970  -9.949  1.00  0.00           H  
ATOM     42  HA  SER A 314      -5.680  10.647 -10.752  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -3.240  11.045 -12.508  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -4.910  11.344 -12.981  1.00  0.00           H  
ATOM     45  HG  SER A 314      -3.706  12.567 -10.728  1.00  0.00           H  
ATOM     46  N   CYS A 315      -5.900   8.539 -12.121  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -6.038   7.179 -12.716  1.00  0.00           C  
ATOM     48  C   CYS A 315      -6.709   7.294 -14.084  1.00  0.00           C  
ATOM     49  O   CYS A 315      -7.737   7.924 -14.234  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -6.881   6.304 -11.785  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.120   4.673 -12.535  1.00  0.00           S  
ATOM     52  H   CYS A 315      -6.680   9.130 -12.064  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -5.063   6.738 -12.839  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -6.371   6.193 -10.841  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -7.836   6.773 -11.622  1.00  0.00           H  
ATOM     56  N   LYS A 316      -6.121   6.702 -15.086  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -6.704   6.788 -16.454  1.00  0.00           C  
ATOM     58  C   LYS A 316      -7.807   5.744 -16.636  1.00  0.00           C  
ATOM     59  O   LYS A 316      -7.687   4.617 -16.204  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -5.606   6.544 -17.490  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -6.155   6.824 -18.890  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -5.081   6.511 -19.933  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -5.570   6.944 -21.317  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -4.576   7.871 -21.926  1.00  0.00           N  
ATOM     65  H   LYS A 316      -5.285   6.212 -14.942  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -7.118   7.773 -16.603  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -4.771   7.202 -17.291  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -5.277   5.518 -17.433  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -7.023   6.202 -19.066  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -6.436   7.863 -18.966  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -4.174   7.046 -19.687  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -4.883   5.449 -19.939  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -5.684   6.073 -21.946  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -6.521   7.446 -21.222  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -4.070   8.380 -21.175  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -5.069   8.556 -22.534  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -3.898   7.326 -22.497  1.00  0.00           H  
ATOM     78  N   HIS A 317      -8.870   6.131 -17.292  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -10.010   5.208 -17.557  1.00  0.00           C  
ATOM     80  C   HIS A 317     -10.963   5.191 -16.366  1.00  0.00           C  
ATOM     81  O   HIS A 317     -12.143   4.940 -16.509  1.00  0.00           O  
ATOM     82  CB  HIS A 317      -9.484   3.802 -17.814  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -10.464   3.044 -18.666  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -11.428   2.208 -18.120  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -10.641   2.984 -20.027  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -12.136   1.685 -19.139  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -11.696   2.126 -20.319  1.00  0.00           N  
ATOM     88  H   HIS A 317      -8.911   7.039 -17.622  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -10.546   5.552 -18.428  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -8.532   3.859 -18.319  1.00  0.00           H  
ATOM     91  HB3 HIS A 317      -9.363   3.298 -16.874  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.567   2.030 -17.167  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -10.053   3.520 -20.757  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -12.958   0.995 -19.017  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -12.044   1.895 -21.205  1.00  0.00           H  
ATOM     96  N   CYS A 318     -10.471   5.462 -15.195  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -11.363   5.465 -14.007  1.00  0.00           C  
ATOM     98  C   CYS A 318     -10.944   6.587 -13.065  1.00  0.00           C  
ATOM     99  O   CYS A 318      -9.804   6.686 -12.674  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.262   4.125 -13.281  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -10.733   4.405 -11.571  1.00  0.00           S  
ATOM    102  H   CYS A 318      -9.520   5.668 -15.097  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -12.381   5.625 -14.325  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -12.226   3.639 -13.284  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -10.540   3.497 -13.781  1.00  0.00           H  
ATOM    106  N   LYS A 319     -11.859   7.430 -12.693  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -11.516   8.543 -11.771  1.00  0.00           C  
ATOM    108  C   LYS A 319     -11.457   7.996 -10.350  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.268   8.725  -9.395  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -12.596   9.615 -11.865  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -12.839   9.956 -13.335  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -11.570  10.558 -13.947  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -11.904  11.181 -15.301  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -12.532  12.516 -15.094  1.00  0.00           N  
ATOM    115  H   LYS A 319     -12.775   7.334 -13.023  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -10.559   8.959 -12.037  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -13.509   9.248 -11.422  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -12.271  10.498 -11.343  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -13.101   9.051 -13.867  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -13.648  10.665 -13.411  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -11.176  11.316 -13.288  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -10.834   9.783 -14.089  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -10.996  11.293 -15.876  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -12.589  10.538 -15.834  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -13.517  12.392 -14.787  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -12.514  13.051 -15.986  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -12.003  13.038 -14.365  1.00  0.00           H  
ATOM    128  N   ASP A 320     -11.619   6.711 -10.209  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -11.575   6.092  -8.861  1.00  0.00           C  
ATOM    130  C   ASP A 320     -12.917   6.301  -8.160  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.984   6.815  -7.062  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.453   6.728  -8.037  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.863   5.683  -7.089  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.522   4.682  -6.859  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -8.763   5.902  -6.610  1.00  0.00           O  
ATOM    136  H   ASP A 320     -11.769   6.150 -10.998  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.389   5.037  -8.965  1.00  0.00           H  
ATOM    138  HB2 ASP A 320      -9.681   7.090  -8.700  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -10.849   7.550  -7.462  1.00  0.00           H  
ATOM    140  N   ASP A 321     -13.988   5.899  -8.788  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.326   6.068  -8.160  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.428   5.141  -6.952  1.00  0.00           C  
ATOM    143  O   ASP A 321     -15.063   3.984  -7.012  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.419   5.698  -9.162  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -17.782   6.126  -8.613  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -17.806   6.754  -7.568  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.777   5.818  -9.247  1.00  0.00           O  
ATOM    148  H   ASP A 321     -13.910   5.484  -9.672  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.453   7.093  -7.844  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.236   6.193 -10.104  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -16.417   4.632  -9.311  1.00  0.00           H  
ATOM    152  N   VAL A 322     -15.929   5.634  -5.858  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -16.063   4.776  -4.652  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.036   3.644  -4.965  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.910   2.541  -4.472  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.604   5.614  -3.491  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -16.925   4.703  -2.305  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.551   6.642  -3.073  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.228   6.565  -5.832  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -15.099   4.366  -4.387  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.504   6.123  -3.805  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.059   4.104  -2.067  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.752   4.058  -2.558  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.189   5.307  -1.448  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -16.012   7.617  -2.992  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -14.766   6.675  -3.813  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.134   6.362  -2.116  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.010   3.917  -5.784  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -19.004   2.878  -6.143  1.00  0.00           C  
ATOM    170  C   ASN A 323     -18.381   1.873  -7.110  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.706   0.702  -7.093  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -20.201   3.549  -6.810  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.913   4.450  -5.799  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.703   4.330  -4.609  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.754   5.353  -6.226  1.00  0.00           N  
ATOM    176  H   ASN A 323     -18.085   4.813  -6.172  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -19.331   2.367  -5.251  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.858   4.144  -7.644  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.882   2.796  -7.162  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.925   5.448  -7.186  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.215   5.934  -5.586  1.00  0.00           H  
ATOM    182  N   ARG A 324     -17.503   2.325  -7.968  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.877   1.397  -8.952  1.00  0.00           C  
ATOM    184  C   ARG A 324     -15.351   1.445  -8.828  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.742   2.488  -8.951  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -17.274   1.835 -10.361  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.796   1.815 -10.496  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.186   2.167 -11.933  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -18.758   1.071 -12.847  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -19.497   0.004 -12.977  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.611  -0.103 -12.307  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -19.120  -0.956 -13.778  1.00  0.00           N  
ATOM    193  H   ARG A 324     -17.268   3.277  -7.973  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -17.222   0.390  -8.778  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.909   2.831 -10.549  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.845   1.158 -11.075  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -19.165   0.832 -10.252  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.226   2.538  -9.821  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -20.256   2.290 -11.996  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.700   3.087 -12.222  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -17.921   1.153 -13.351  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -20.899   0.632 -11.694  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -21.177  -0.922 -12.407  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -18.267  -0.873 -14.292  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -19.686  -1.775 -13.877  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.731   0.318  -8.601  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -13.246   0.290  -8.490  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.656  -0.293  -9.777  1.00  0.00           C  
ATOM    209  O   LEU A 325     -13.125  -1.293 -10.284  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -12.837  -0.578  -7.300  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.323  -0.478  -7.097  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.955   0.902  -6.544  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -10.873  -1.556  -6.112  1.00  0.00           C  
ATOM    214  H   LEU A 325     -15.240  -0.515  -8.520  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.877   1.295  -8.348  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -13.348  -0.238  -6.411  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -13.104  -1.605  -7.496  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -10.827  -0.627  -8.044  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -11.734   1.249  -5.881  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -10.842   1.600  -7.360  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.025   0.834  -5.999  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -11.700  -1.825  -5.471  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -10.060  -1.177  -5.511  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -10.542  -2.426  -6.660  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.632   0.314 -10.312  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -11.027  -0.224 -11.563  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.808  -1.078 -11.216  1.00  0.00           C  
ATOM    228  O   CYS A 326      -9.623  -1.471 -10.086  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.604   0.928 -12.471  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -8.853   1.303 -12.215  1.00  0.00           S  
ATOM    231  H   CYS A 326     -11.262   1.118  -9.894  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.756  -0.832 -12.074  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -10.757   0.642 -13.495  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.197   1.802 -12.246  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.982  -1.375 -12.186  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.778  -2.208 -11.914  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.513  -1.353 -12.046  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.456  -1.709 -11.565  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.727  -3.356 -12.924  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.990  -4.208 -12.783  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.915  -5.402 -13.736  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.237  -6.085 -13.781  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.328  -7.301 -14.245  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.261  -7.918 -14.674  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.486  -7.902 -14.280  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.156  -1.052 -13.091  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.835  -2.612 -10.917  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.672  -2.952 -13.925  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.858  -3.968 -12.732  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.070  -4.564 -11.766  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.856  -3.611 -13.025  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.654  -5.057 -14.726  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.164  -6.094 -13.389  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -11.040  -5.623 -13.459  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.373  -7.458 -14.648  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.331  -8.850 -15.029  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.305  -7.430 -13.951  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.555  -8.834 -14.635  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.613  -0.227 -12.701  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.420   0.651 -12.874  1.00  0.00           C  
ATOM    261  C   VAL A 328      -4.954   1.191 -11.521  1.00  0.00           C  
ATOM    262  O   VAL A 328      -3.779   1.184 -11.214  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.781   1.821 -13.789  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.670   2.872 -13.734  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.933   1.316 -15.225  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.472   0.036 -13.086  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.622   0.083 -13.323  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.711   2.262 -13.459  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -3.710   2.387 -13.838  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.710   3.390 -12.786  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.806   3.581 -14.537  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -5.084   1.635 -15.810  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.838   1.719 -15.654  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.985   0.238 -15.223  1.00  0.00           H  
ATOM    275  N   CYS A 329      -5.861   1.656 -10.706  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -5.455   2.188  -9.374  1.00  0.00           C  
ATOM    277  C   CYS A 329      -5.699   1.112  -8.321  1.00  0.00           C  
ATOM    278  O   CYS A 329      -5.396   1.283  -7.157  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -6.267   3.444  -9.033  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.037   3.105  -9.183  1.00  0.00           S  
ATOM    281  H   CYS A 329      -6.805   1.648 -10.967  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -4.404   2.435  -9.393  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -6.047   3.746  -8.022  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -5.994   4.240  -9.710  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.240   0.001  -8.738  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.511  -1.112  -7.788  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.590  -2.286  -8.133  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.419  -2.103  -8.399  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.975  -1.532  -7.927  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.466  -0.104  -9.686  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.320  -0.784  -6.777  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.562  -0.680  -8.237  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.338  -1.896  -6.978  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.058  -2.312  -8.669  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.101  -3.488  -8.151  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.234  -4.648  -8.503  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.313  -4.874 -10.012  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.383  -4.915 -10.585  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.704  -5.907  -7.770  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.285  -6.718  -6.988  1.00  0.00           S  
ATOM    301  H   CYS A 331      -7.051  -3.625  -7.948  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.214  -4.427  -8.226  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.424  -5.637  -7.013  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -6.158  -6.585  -8.478  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.194  -5.009 -10.664  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.217  -5.217 -12.138  1.00  0.00           C  
ATOM    307  C   HIS A 332      -5.116  -6.411 -12.472  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.897  -6.368 -13.399  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.794  -5.483 -12.636  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.783  -5.511 -14.140  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -3.266  -4.456 -14.902  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -2.342  -6.452 -15.039  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.106  -4.785 -16.198  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -2.550  -5.988 -16.333  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.338  -4.964 -10.188  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -4.605  -4.332 -12.618  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.139  -4.698 -12.287  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.451  -6.433 -12.256  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -3.653  -3.623 -14.560  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.900  -7.403 -14.781  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.394  -4.151 -17.025  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -2.331  -6.450 -17.171  1.00  0.00           H  
ATOM    323  N   LEU A 333      -5.012  -7.476 -11.724  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.865  -8.666 -12.003  1.00  0.00           C  
ATOM    325  C   LEU A 333      -7.111  -8.651 -11.114  1.00  0.00           C  
ATOM    326  O   LEU A 333      -8.212  -8.902 -11.565  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.068  -9.939 -11.722  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -4.100 -10.204 -12.877  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -3.018  -9.125 -12.893  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -3.446 -11.575 -12.691  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.376  -7.492 -10.980  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.165  -8.656 -13.039  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.511  -9.815 -10.806  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.745 -10.773 -11.624  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -4.641 -10.185 -13.812  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -2.671  -8.948 -11.886  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -3.429  -8.212 -13.299  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -2.192  -9.452 -13.507  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -3.051 -11.917 -13.636  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.182 -12.280 -12.333  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -2.643 -11.498 -11.972  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.943  -8.383  -9.850  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.110  -8.379  -8.920  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.757  -6.993  -8.869  1.00  0.00           C  
ATOM    345  O   CYS A 334      -8.357  -6.138  -8.106  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.636  -8.767  -7.519  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.271  -9.950  -7.652  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.045  -8.202  -9.506  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.837  -9.100  -9.260  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.299  -7.885  -6.994  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -8.452  -9.219  -6.975  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.769  -6.766  -9.658  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -10.442  -5.438  -9.626  1.00  0.00           C  
ATOM    354  C   GLY A 335     -11.514  -5.447  -8.544  1.00  0.00           C  
ATOM    355  O   GLY A 335     -12.486  -6.172  -8.621  1.00  0.00           O  
ATOM    356  H   GLY A 335     -10.095  -7.469 -10.259  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.714  -4.671  -9.401  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.901  -5.236 -10.581  1.00  0.00           H  
ATOM    359  N   GLY A 336     -11.339  -4.651  -7.529  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -12.340  -4.613  -6.430  1.00  0.00           C  
ATOM    361  C   GLY A 336     -11.605  -4.621  -5.093  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.738  -3.806  -4.853  1.00  0.00           O  
ATOM    363  H   GLY A 336     -10.541  -4.080  -7.487  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.936  -3.715  -6.513  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -12.980  -5.479  -6.490  1.00  0.00           H  
ATOM    366  N   ARG A 337     -11.935  -5.537  -4.223  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.242  -5.588  -2.909  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.666  -6.986  -2.675  1.00  0.00           C  
ATOM    369  O   ARG A 337     -11.295  -7.988  -2.951  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.234  -5.251  -1.794  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.705  -3.804  -1.949  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -13.640  -3.443  -0.793  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -12.862  -3.390   0.477  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -13.465  -3.106   1.599  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -14.748  -2.870   1.609  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -12.784  -3.060   2.712  1.00  0.00           N  
ATOM    377  H   ARG A 337     -12.632  -6.189  -4.436  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.440  -4.870  -2.905  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -13.084  -5.916  -1.855  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.751  -5.369  -0.835  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -11.849  -3.144  -1.940  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.234  -3.695  -2.884  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.089  -2.479  -0.981  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.414  -4.191  -0.710  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -11.898  -3.567   0.470  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.269  -2.904   0.757  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -15.210  -2.652   2.469  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -11.800  -3.242   2.704  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -13.245  -2.844   3.572  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.469  -7.051  -2.161  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.830  -8.367  -1.891  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.728  -8.173  -0.848  1.00  0.00           C  
ATOM    393  O   GLN A 338      -7.515  -9.004   0.011  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.220  -8.920  -3.183  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -7.680  -7.766  -4.033  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -8.832  -7.103  -4.789  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -9.677  -7.775  -5.346  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -8.903  -5.800  -4.832  1.00  0.00           N  
ATOM    399  H   GLN A 338      -8.990  -6.226  -1.945  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.568  -9.056  -1.514  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.414  -9.596  -2.938  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.978  -9.451  -3.739  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -7.204  -7.040  -3.390  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -6.961  -8.148  -4.741  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -8.222  -5.257  -4.383  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -9.638  -5.365  -5.314  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.032  -7.072  -0.923  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.942  -6.799   0.056  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.384  -5.397  -0.195  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.190  -5.206  -0.314  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -4.826  -7.828  -0.126  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -4.246  -7.705  -1.536  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -3.340  -6.908  -1.715  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -4.718  -8.410  -2.413  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.229  -6.418  -1.625  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.332  -6.860   1.061  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -4.048  -7.647   0.602  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.226  -8.820   0.013  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.251  -4.426  -0.284  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.857  -3.009  -0.536  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.944  -2.448   0.556  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.130  -1.583   0.306  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.188  -2.246  -0.561  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.188  -3.145   0.087  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.704  -4.572  -0.146  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.380  -2.924  -1.497  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.097  -1.324  -0.003  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.482  -2.040  -1.578  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.241  -2.937   1.147  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.156  -3.012  -0.368  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -7.949  -5.198   0.700  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.124  -4.972  -1.054  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.077  -2.924   1.762  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.222  -2.407   2.866  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.752  -2.735   2.589  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.862  -2.003   2.972  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.652  -3.063   4.179  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.062  -2.597   4.545  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.525  -1.644   3.941  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.654  -3.202   5.424  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.743  -3.617   1.946  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.343  -1.338   2.944  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.644  -4.137   4.064  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -3.967  -2.781   4.961  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.491  -3.829   1.927  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.078  -4.204   1.626  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.779  -3.942   0.148  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.142  -4.498  -0.415  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.862  -5.687   1.937  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.090  -5.932   3.430  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -0.752  -7.385   3.769  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.082  -7.657   5.238  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -0.339  -6.696   6.102  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.225  -4.406   1.626  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.412  -3.611   2.235  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.558  -6.281   1.362  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.148  -5.966   1.679  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.457  -5.270   4.004  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.124  -5.739   3.673  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.331  -8.045   3.141  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       0.301  -7.558   3.601  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -2.144  -7.536   5.397  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -0.793  -8.667   5.492  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -0.533  -5.725   5.786  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342       0.680  -6.884   6.033  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -0.647  -6.809   7.090  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.554  -3.106  -0.486  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.316  -2.820  -1.928  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.400  -1.601  -2.072  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.718  -0.518  -1.625  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.655  -2.540  -2.613  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.441  -2.387  -4.120  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -2.126  -3.752  -4.732  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -2.960  -4.636  -4.734  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -0.949  -3.965  -5.256  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.294  -2.671  -0.017  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.850  -3.677  -2.389  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.333  -3.361  -2.427  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -3.078  -1.629  -2.218  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -3.336  -1.986  -4.572  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.616  -1.715  -4.300  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -0.277  -3.252  -5.254  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -0.739  -4.836  -5.652  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.733  -1.776  -2.702  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.675  -0.636  -2.890  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.743  -0.279  -4.377  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.639  -1.141  -5.239  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.069  -1.033  -2.397  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.524  -2.308  -3.113  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.884  -2.066  -3.773  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       3.648  -3.451  -2.101  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.962  -2.657  -3.056  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.325   0.219  -2.330  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.764  -0.234  -2.612  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.037  -1.208  -1.334  1.00  0.00           H  
ATOM    496  HG  LEU A 344       2.799  -2.573  -3.869  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       4.830  -1.189  -4.400  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.151  -2.923  -4.375  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       5.633  -1.917  -3.010  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       4.235  -3.127  -1.257  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       4.130  -4.294  -2.573  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       2.664  -3.742  -1.765  1.00  0.00           H  
ATOM    503  N   MET A 345       1.904   0.985  -4.686  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.966   1.408  -6.106  1.00  0.00           C  
ATOM    505  C   MET A 345       3.202   2.263  -6.360  1.00  0.00           C  
ATOM    506  O   MET A 345       3.701   2.936  -5.480  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.715   2.214  -6.434  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.513   1.305  -6.350  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.968   2.181  -6.974  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.583   2.062  -8.739  1.00  0.00           C  
ATOM    511  H   MET A 345       1.970   1.657  -3.981  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.009   0.546  -6.733  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.613   3.023  -5.724  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.801   2.615  -7.423  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -0.345   0.421  -6.943  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.679   1.020  -5.322  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.564   3.054  -9.170  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.340   1.466  -9.231  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -0.622   1.597  -8.873  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.694   2.253  -7.571  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.895   3.088  -7.881  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.412   4.468  -8.338  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.742   4.602  -9.338  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.730   2.412  -8.978  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.591   3.661  -9.976  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.266   1.706  -8.274  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.493   3.198  -6.988  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.461   1.760  -8.516  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.082   1.826  -9.613  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.722   5.493  -7.593  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.247   6.857  -7.966  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.461   7.103  -9.456  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.620   7.671 -10.126  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.026   7.901  -7.164  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.370   9.272  -7.337  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.317   9.330  -7.950  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       4.933  10.242  -6.855  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.245   5.363  -6.775  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.198   6.944  -7.741  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.023   7.629  -6.119  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.044   7.944  -7.521  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.569   6.688  -9.983  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.821   6.908 -11.431  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.864   6.041 -12.260  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.510   6.388 -13.370  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.273   6.559 -11.751  1.00  0.00           C  
ATOM    547  CG  GLU A 348       7.592   6.987 -13.185  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.053   6.664 -13.505  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.773   6.302 -12.590  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.429   6.797 -14.657  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.237   6.233  -9.430  1.00  0.00           H  
ATOM    552  HA  GLU A 348       5.647   7.948 -11.665  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.924   7.077 -11.062  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.417   5.496 -11.651  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       6.948   6.456 -13.871  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.430   8.050 -13.288  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.439   4.921 -11.729  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.500   4.036 -12.487  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.192   3.881 -11.711  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.185   3.512 -10.555  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.122   2.652 -12.667  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.717   2.801 -13.498  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.735   4.664 -10.831  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.295   4.467 -13.456  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.262   2.193 -11.701  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.463   2.039 -13.262  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.081   4.135 -12.339  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.215   3.979 -11.627  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.526   2.492 -11.483  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.662   2.091 -11.333  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.327   4.671 -12.417  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -1.115   6.185 -12.368  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.333   6.626 -11.540  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.737   6.877 -13.156  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.099   4.417 -13.278  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.139   4.421 -10.647  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.302   4.336 -13.445  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.284   4.428 -11.982  1.00  0.00           H  
ATOM    579  N   MET A 351       0.488   1.671 -11.525  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.273   0.204 -11.389  1.00  0.00           C  
ATOM    581  C   MET A 351       0.718  -0.252  -9.996  1.00  0.00           C  
ATOM    582  O   MET A 351       1.560   0.371  -9.358  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.085  -0.540 -12.452  1.00  0.00           C  
ATOM    584  CG  MET A 351       0.520  -0.224 -13.840  1.00  0.00           C  
ATOM    585  SD  MET A 351       1.287  -1.311 -15.070  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.000  -0.792 -14.806  1.00  0.00           C  
ATOM    587  H   MET A 351       1.393   2.025 -11.643  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.776  -0.018 -11.519  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.117  -0.224 -12.403  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.024  -1.603 -12.275  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -0.549  -0.383 -13.837  1.00  0.00           H  
ATOM    592  HG3 MET A 351       0.731   0.805 -14.088  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.404  -1.310 -13.948  1.00  0.00           H  
ATOM    594  HE2 MET A 351       3.029   0.275 -14.638  1.00  0.00           H  
ATOM    595  HE3 MET A 351       3.588  -1.033 -15.677  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.151  -1.333  -9.519  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.524  -1.836  -8.168  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.276  -3.153  -8.282  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.569  -3.625  -9.363  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.742  -2.049  -7.337  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.523  -1.808 -10.048  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.152  -1.122  -7.684  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -1.066  -3.074  -7.430  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.522  -1.391  -7.694  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.533  -1.830  -6.301  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.598  -3.745  -7.162  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.343  -5.032  -7.188  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.492  -6.158  -6.592  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.928  -6.034  -5.523  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.635  -4.870  -6.388  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.475  -3.803  -7.047  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.277  -2.457  -6.720  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.439  -4.156  -7.996  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.044  -1.465  -7.338  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.207  -3.164  -8.617  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.009  -1.818  -8.288  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.358  -3.331  -6.304  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.590  -5.280  -8.206  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.401  -4.576  -5.375  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.178  -5.803  -6.380  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       3.533  -2.185  -5.989  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.591  -5.195  -8.249  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       4.892  -0.427  -7.083  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       6.952  -3.438  -9.350  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.598  -1.050  -8.768  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.408  -7.258  -7.288  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.612  -8.421  -6.799  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.304  -9.056  -5.593  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.031 -10.185  -5.241  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.517  -9.465  -7.907  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.902  -9.609  -8.390  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.367 -10.797  -8.932  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.970  -8.742  -8.419  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.658 -10.618  -9.259  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.078  -9.385  -8.966  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.881  -7.324  -8.144  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.377  -8.096  -6.518  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.148  -9.170  -8.730  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.856 -10.413  -7.521  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.848 -11.618  -9.055  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.952  -7.716  -8.081  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.280 -11.382  -9.700  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.212  -8.361  -4.972  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.931  -8.957  -3.810  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.940  -9.707  -2.921  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.227 -10.780  -2.427  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.587  -7.845  -2.991  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.495  -8.468  -1.929  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.504  -7.010  -2.306  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.236  -7.359  -1.183  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.436  -7.459  -5.281  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.687  -9.639  -4.164  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.172  -7.214  -3.642  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.897  -9.036  -1.232  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.211  -9.119  -2.405  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       1.752  -6.731  -3.029  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       2.948  -6.120  -1.886  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.045  -7.589  -1.517  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.859  -7.292  -0.173  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.080  -6.418  -1.689  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       6.292  -7.585  -1.159  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.776  -9.165  -2.720  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.226  -9.865  -1.870  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.777 -11.089  -2.603  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.909 -12.157  -2.039  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.381  -8.921  -1.550  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.420  -9.680  -0.764  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -3.419 -10.389  -1.439  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -2.377  -9.686   0.634  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -4.381 -11.104  -0.715  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -3.338 -10.401   1.359  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.341 -11.110   0.685  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.288 -11.814   1.399  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.558  -8.304  -3.133  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.242 -10.179  -0.952  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.018  -8.089  -0.965  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.819  -8.557  -2.468  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -3.447 -10.385  -2.522  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -1.604  -9.139   1.153  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -5.154 -11.650  -1.236  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -3.307 -10.406   2.439  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -4.849 -12.229   2.146  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.116 -10.935  -3.851  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.678 -12.077  -4.621  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.570 -13.084  -4.928  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.696 -14.263  -4.660  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.286 -11.538  -5.917  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.192 -10.010  -5.549  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.010 -10.064  -4.283  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.446 -12.558  -4.037  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.500 -11.333  -6.627  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.964 -12.268  -6.328  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.520 -12.628  -5.472  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.645 -13.551  -5.780  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.266 -14.048  -4.475  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.710 -15.174  -4.374  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.703 -12.805  -6.593  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.288 -12.756  -8.066  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.065 -11.647  -8.781  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.603 -14.099  -8.731  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.603 -11.674  -5.669  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.277 -14.391  -6.348  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.800 -11.799  -6.212  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.647 -13.313  -6.501  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.229 -12.559  -8.136  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.004 -10.734  -8.208  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       2.641 -11.485  -9.762  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       4.100 -11.939  -8.881  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       1.753 -14.418  -9.316  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       2.815 -14.838  -7.973  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       3.462 -13.989  -9.376  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.303 -13.210  -3.479  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.899 -13.618  -2.176  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.329 -14.115  -2.401  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.657 -15.245  -2.098  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.059 -14.740  -1.559  1.00  0.00           C  
ATOM    717  CG  ASP A 359       0.928 -14.133  -0.729  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       1.215 -13.613   0.338  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -0.207 -14.197  -1.173  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.942 -12.307  -3.589  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.914 -12.771  -1.506  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.642 -15.351  -2.346  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.684 -15.349  -0.923  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.175 -13.270  -2.926  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.599 -13.614  -3.196  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.446 -13.594  -1.917  1.00  0.00           C  
ATOM    727  O   PRO A 360       7.039 -13.049  -0.910  1.00  0.00           O  
ATOM    728  CB  PRO A 360       7.057 -12.518  -4.158  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.196 -11.339  -3.844  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.864 -11.887  -3.325  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.663 -14.571  -3.681  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       8.098 -12.280  -3.986  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.902 -12.825  -5.179  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.670 -10.729  -3.088  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       6.025 -10.758  -4.737  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.525 -11.311  -2.474  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.123 -11.882  -4.108  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.619 -14.176  -1.953  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.525 -14.211  -0.772  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.689 -12.830  -0.125  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.029 -12.717   1.036  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.864 -14.682  -1.341  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.542 -15.408  -2.606  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.204 -14.868  -3.115  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.172 -14.926  -0.047  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.499 -13.831  -1.549  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.349 -15.350  -0.649  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.317 -15.230  -3.339  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.454 -16.466  -2.411  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.364 -14.177  -3.931  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.571 -15.683  -3.423  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.457 -11.780  -0.865  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.608 -10.415  -0.283  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.723 -10.288   0.960  1.00  0.00           C  
ATOM    755  O   LEU A 362       9.147  -9.791   1.982  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.180  -9.369  -1.317  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.008  -9.532  -2.594  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.630  -8.434  -3.591  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.496  -9.418  -2.254  1.00  0.00           C  
ATOM    760  H   LEU A 362       9.187 -11.889  -1.801  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.640 -10.251  -0.010  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.133  -9.502  -1.549  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.335  -8.380  -0.913  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.809 -10.499  -3.031  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.641  -7.476  -3.092  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       8.642  -8.626  -3.981  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.343  -8.424  -4.403  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.876 -10.388  -1.970  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.627  -8.726  -1.436  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      12.036  -9.060  -3.119  1.00  0.00           H  
ATOM    771  N   SER A 363       7.501 -10.749   0.876  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.577 -10.668   2.047  1.00  0.00           C  
ATOM    773  C   SER A 363       6.788  -9.351   2.800  1.00  0.00           C  
ATOM    774  O   SER A 363       6.481  -9.242   3.970  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.851 -11.840   2.990  1.00  0.00           C  
ATOM    776  OG  SER A 363       6.450 -13.051   2.363  1.00  0.00           O  
ATOM    777  H   SER A 363       7.190 -11.152   0.039  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.555 -10.722   1.700  1.00  0.00           H  
ATOM    779  HB2 SER A 363       7.905 -11.887   3.210  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.300 -11.697   3.909  1.00  0.00           H  
ATOM    781  HG  SER A 363       5.931 -12.826   1.587  1.00  0.00           H  
ATOM    782  N   SER A 364       7.313  -8.351   2.142  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.546  -7.046   2.824  1.00  0.00           C  
ATOM    784  C   SER A 364       7.048  -5.904   1.938  1.00  0.00           C  
ATOM    785  O   SER A 364       7.023  -6.012   0.726  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.041  -6.872   3.090  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.507  -7.955   3.883  1.00  0.00           O  
ATOM    788  H   SER A 364       7.555  -8.459   1.200  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.012  -7.031   3.760  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.577  -6.862   2.154  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.207  -5.935   3.606  1.00  0.00           H  
ATOM    792  HG  SER A 364       8.798  -8.214   4.477  1.00  0.00           H  
ATOM    793  N   VAL A 365       6.657  -4.807   2.527  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.170  -3.662   1.711  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.299  -2.624   1.574  1.00  0.00           C  
ATOM    796  O   VAL A 365       7.664  -1.981   2.540  1.00  0.00           O  
ATOM    797  CB  VAL A 365       4.976  -3.015   2.415  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.055  -2.374   1.374  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.202  -4.085   3.189  1.00  0.00           C  
ATOM    800  H   VAL A 365       6.688  -4.735   3.502  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.864  -4.018   0.743  1.00  0.00           H  
ATOM    802  HB  VAL A 365       5.329  -2.257   3.099  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.451  -3.139   0.909  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       4.651  -1.879   0.622  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.413  -1.653   1.857  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       3.282  -3.661   3.564  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.801  -4.434   4.017  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.976  -4.912   2.533  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.852  -2.452   0.394  1.00  0.00           N  
ATOM    810  CA  PRO A 366       8.948  -1.472   0.157  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.433  -0.045  -0.075  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.198   0.868  -0.306  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.621  -2.010  -1.102  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.522  -2.662  -1.873  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.506  -3.172  -0.846  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.650  -1.489   0.974  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.057  -1.200  -1.669  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.374  -2.739  -0.844  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.055  -1.940  -2.530  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       8.910  -3.490  -2.443  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.501  -2.931  -1.160  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.616  -4.235  -0.703  1.00  0.00           H  
ATOM    823  N   SER A 367       7.142   0.154  -0.019  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.590   1.519  -0.241  1.00  0.00           C  
ATOM    825  C   SER A 367       7.157   2.478   0.805  1.00  0.00           C  
ATOM    826  O   SER A 367       7.023   3.680   0.697  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.067   1.481  -0.123  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.705   1.274   1.235  1.00  0.00           O  
ATOM    829  H   SER A 367       6.537  -0.594   0.165  1.00  0.00           H  
ATOM    830  HA  SER A 367       6.865   1.861  -1.228  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.656   2.416  -0.462  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.679   0.680  -0.738  1.00  0.00           H  
ATOM    833  HG  SER A 367       3.827   0.888   1.253  1.00  0.00           H  
ATOM    834  N   GLU A 368       7.793   1.958   1.819  1.00  0.00           N  
ATOM    835  CA  GLU A 368       8.365   2.846   2.868  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.291   3.868   2.206  1.00  0.00           C  
ATOM    837  O   GLU A 368       9.420   4.987   2.662  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.163   2.006   3.869  1.00  0.00           C  
ATOM    839  CG  GLU A 368       8.220   1.049   4.602  1.00  0.00           C  
ATOM    840  CD  GLU A 368       7.194   1.854   5.403  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       7.444   3.022   5.646  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       6.174   1.286   5.760  1.00  0.00           O  
ATOM    843  H   GLU A 368       7.891   0.986   1.891  1.00  0.00           H  
ATOM    844  HA  GLU A 368       7.568   3.361   3.381  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       9.915   1.438   3.342  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       9.640   2.657   4.586  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       7.708   0.428   3.882  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.791   0.427   5.274  1.00  0.00           H  
ATOM    849  N   ASP A 369       9.929   3.492   1.129  1.00  0.00           N  
ATOM    850  CA  ASP A 369      10.840   4.435   0.425  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.377   4.590  -1.024  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.510   3.876  -1.487  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.268   3.885   0.454  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.329   2.560  -0.310  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.371   2.248  -0.998  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.332   1.878  -0.191  1.00  0.00           O  
ATOM    857  H   ASP A 369       9.802   2.587   0.778  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.814   5.395   0.914  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      12.936   4.598  -0.009  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.570   3.722   1.477  1.00  0.00           H  
ATOM    861  N   GLU A 370      10.945   5.516  -1.747  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.529   5.706  -3.164  1.00  0.00           C  
ATOM    863  C   GLU A 370      10.683   4.382  -3.914  1.00  0.00           C  
ATOM    864  O   GLU A 370      11.630   3.651  -3.701  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.421   6.765  -3.812  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.232   8.100  -3.090  1.00  0.00           C  
ATOM    867  CD  GLU A 370      12.101   9.170  -3.752  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.955   8.806  -4.543  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.899  10.337  -3.457  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.643   6.084  -1.359  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.499   6.026  -3.201  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.454   6.457  -3.741  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.148   6.878  -4.851  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      10.193   8.395  -3.143  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.522   7.994  -2.055  1.00  0.00           H  
ATOM    876  N   TRP A 371       9.760   4.066  -4.785  1.00  0.00           N  
ATOM    877  CA  TRP A 371       9.855   2.783  -5.541  1.00  0.00           C  
ATOM    878  C   TRP A 371       9.986   3.069  -7.034  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.154   3.734  -7.620  1.00  0.00           O  
ATOM    880  CB  TRP A 371       8.594   1.955  -5.310  1.00  0.00           C  
ATOM    881  CG  TRP A 371       8.977   0.525  -5.133  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.339  -0.026  -3.959  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.047  -0.536  -6.127  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       9.628  -1.364  -4.162  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.462  -1.726  -5.483  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       8.794  -0.585  -7.510  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       9.620  -2.921  -6.185  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       8.952  -1.787  -8.218  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.364  -2.952  -7.557  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.003   4.670  -4.937  1.00  0.00           H  
ATOM    891  HA  TRP A 371      10.716   2.226  -5.203  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       8.089   2.304  -4.424  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       7.938   2.050  -6.162  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.393   0.495  -3.017  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       9.917  -1.992  -3.467  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       8.477   0.308  -8.029  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       9.938  -3.816  -5.672  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       8.755  -1.814  -9.280  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.481  -3.872  -8.108  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.012   2.557  -7.658  1.00  0.00           N  
ATOM    901  CA  TYR A 372      11.182   2.783  -9.120  1.00  0.00           C  
ATOM    902  C   TYR A 372      11.299   1.434  -9.832  1.00  0.00           C  
ATOM    903  O   TYR A 372      12.243   0.695  -9.634  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.449   3.603  -9.371  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.347   4.926  -8.649  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.530   5.942  -9.161  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      13.068   5.137  -7.467  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      11.434   7.167  -8.492  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      12.972   6.364  -6.798  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      12.155   7.378  -7.311  1.00  0.00           C  
ATOM    911  OH  TYR A 372      12.060   8.587  -6.654  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.663   2.014  -7.167  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.328   3.316  -9.507  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      13.307   3.060  -9.011  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      12.559   3.782 -10.429  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      10.973   5.779 -10.071  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      13.698   4.354  -7.072  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      10.804   7.950  -8.886  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.527   6.526  -5.887  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.687   9.193  -7.054  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.359   1.121 -10.677  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.421  -0.163 -11.424  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.698  -0.158 -12.276  1.00  0.00           C  
ATOM    924  O   CYS A 373      12.251   0.890 -12.543  1.00  0.00           O  
ATOM    925  CB  CYS A 373       9.186  -0.260 -12.323  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.768   0.459 -11.460  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.616   1.739 -10.833  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.440  -0.988 -10.730  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.363   0.280 -13.238  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.980  -1.293 -12.546  1.00  0.00           H  
ATOM    931  N   PRO A 374      12.177  -1.301 -12.699  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.419  -1.374 -13.521  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.426  -0.337 -14.649  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.446   0.247 -14.957  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.391  -2.791 -14.091  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.608  -3.596 -13.107  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.610  -2.640 -12.448  1.00  0.00           C  
ATOM    938  HA  PRO A 374      14.289  -1.255 -12.896  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      12.903  -2.796 -15.057  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.392  -3.183 -14.175  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      12.083  -4.392 -13.618  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      13.266  -4.006 -12.358  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.640  -2.740 -12.910  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.552  -2.831 -11.388  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.298  -0.088 -15.256  1.00  0.00           N  
ATOM    946  CA  GLU A 375      12.255   0.929 -16.344  1.00  0.00           C  
ATOM    947  C   GLU A 375      12.274   2.327 -15.720  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.849   3.254 -16.256  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.986   0.742 -17.177  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.784   1.214 -16.373  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.494   0.848 -17.111  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.590   0.351 -18.220  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.433   1.072 -16.553  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.482  -0.556 -14.986  1.00  0.00           H  
ATOM    955  HA  GLU A 375      13.112   0.812 -16.974  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      11.064   1.320 -18.087  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      10.866  -0.302 -17.423  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.799   0.738 -15.407  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.833   2.282 -16.248  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.651   2.478 -14.582  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.628   3.802 -13.901  1.00  0.00           C  
ATOM    962  C   CYS A 376      13.058   4.224 -13.562  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.379   5.395 -13.525  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.792   3.701 -12.623  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.036   3.826 -13.051  1.00  0.00           S  
ATOM    966  H   CYS A 376      11.202   1.712 -14.169  1.00  0.00           H  
ATOM    967  HA  CYS A 376      11.188   4.535 -14.557  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.983   2.759 -12.144  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      11.057   4.506 -11.959  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.918   3.277 -13.311  1.00  0.00           N  
ATOM    971  CA  ARG A 377      15.327   3.616 -12.968  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.971   4.350 -14.145  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.917   5.096 -13.982  1.00  0.00           O  
ATOM    974  CB  ARG A 377      16.102   2.321 -12.703  1.00  0.00           C  
ATOM    975  CG  ARG A 377      15.382   1.490 -11.638  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.677   2.054 -10.245  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.040   1.185  -9.215  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      15.485  -0.026  -9.011  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      16.496  -0.475  -9.701  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.918  -0.786  -8.115  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.634   2.340 -13.343  1.00  0.00           H  
ATOM    982  HA  ARG A 377      15.351   4.242 -12.091  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      16.171   1.751 -13.618  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      17.096   2.563 -12.356  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.318   1.522 -11.818  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      15.723   0.469 -11.690  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.745   2.077 -10.084  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.280   3.054 -10.167  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.281   1.521  -8.693  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      16.931   0.108 -10.388  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      16.836  -1.401  -9.544  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      14.142  -0.442  -7.586  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      15.259  -1.713  -7.959  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.466   4.148 -15.332  1.00  0.00           N  
ATOM    995  CA  ASN A 378      16.049   4.838 -16.517  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.064   6.347 -16.272  1.00  0.00           C  
ATOM    997  O   ASN A 378      16.978   7.042 -16.670  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.202   4.530 -17.753  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.952   4.975 -19.010  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      17.016   4.470 -19.307  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      15.439   5.907 -19.766  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.703   3.544 -15.442  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      17.058   4.490 -16.675  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.011   3.468 -17.804  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      14.264   5.062 -17.689  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      14.580   6.316 -19.525  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      15.911   6.199 -20.573  1.00  0.00           H  
ATOM   1008  N   ASP A 379      15.058   6.860 -15.620  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      15.014   8.325 -15.350  1.00  0.00           C  
ATOM   1010  C   ASP A 379      15.965   8.660 -14.200  1.00  0.00           C  
ATOM   1011  O   ASP A 379      17.010   8.037 -14.121  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      13.588   8.730 -14.967  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      13.510  10.252 -14.829  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      14.493  10.906 -15.138  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      12.468  10.737 -14.419  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      15.633   9.536 -13.419  1.00  0.00           O  
ATOM   1017  H   ASP A 379      14.332   6.282 -15.309  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      15.314   8.863 -16.236  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      12.901   8.400 -15.734  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      13.323   8.272 -14.026  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.296   6.522  -1.290  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.609   5.951  -2.482  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.143   6.387  -2.484  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.731   7.202  -1.683  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.683   4.425  -2.430  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       6.840   6.171  -0.424  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.232   7.561  -1.318  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       8.295   6.236  -1.294  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.092   6.304  -3.380  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.189   4.062  -3.311  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       5.683   4.017  -2.395  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.228   4.120  -1.550  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.355   5.850  -3.379  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       2.915   6.234  -3.432  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.037   4.981  -3.412  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.153   4.115  -4.254  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.643   7.018  -4.715  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.159   7.379  -4.766  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.909   8.407  -5.873  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.037   7.757  -7.209  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.133   6.904  -7.611  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384      -0.866   6.594  -6.830  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       0.229   6.359  -8.795  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.711   5.195  -4.014  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.674   6.851  -2.580  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.240   7.920  -4.724  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.895   6.409  -5.570  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.582   6.487  -4.963  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.860   7.796  -3.816  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384      -0.086   8.813  -5.767  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       1.633   9.205  -5.792  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.791   7.980  -7.792  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.939   7.011  -5.924  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384      -1.557   5.942  -7.138  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       0.995   6.596  -9.393  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384      -0.463   5.707  -9.102  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.147   4.888  -2.460  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.249   3.701  -2.387  1.00  0.00           C  
ATOM   1060  C   THR B 385      -1.187   4.164  -2.140  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.421   5.246  -1.638  1.00  0.00           O  
ATOM   1062  CB  THR B 385       0.690   2.799  -1.234  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       0.400   3.440   0.001  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       2.192   2.538  -1.334  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.066   5.605  -1.797  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.297   3.151  -3.315  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.160   1.862  -1.285  1.00  0.00           H  
ATOM   1068  HG1 THR B 385      -0.547   3.584   0.045  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       2.437   2.223  -2.338  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       2.471   1.762  -0.636  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       2.730   3.444  -1.100  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -2.153   3.349  -2.467  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.566   3.747  -2.221  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.947   3.358  -0.794  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -5.032   3.638  -0.331  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -4.493   3.047  -3.219  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.119   3.450  -4.650  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.317   4.959  -4.829  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.505   5.285  -6.312  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -3.924   4.193  -7.143  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.947   2.473  -2.856  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.660   4.816  -2.330  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -4.395   1.976  -3.110  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -5.515   3.335  -3.023  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.084   3.199  -4.835  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.749   2.920  -5.348  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -5.191   5.276  -4.278  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -3.449   5.484  -4.460  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.558   5.383  -6.528  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.005   6.215  -6.541  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -4.490   3.329  -7.027  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -2.949   4.010  -6.837  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -3.927   4.479  -8.142  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.049   2.730  -0.086  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.349   2.343   1.320  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.698   3.608   2.099  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.448   3.586   3.054  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -2.109   1.698   1.945  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.771   0.402   1.208  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -0.469  -0.175   1.765  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387       0.255   0.498   2.473  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -0.136  -1.402   1.473  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.173   2.527  -0.474  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -4.178   1.651   1.345  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.275   2.381   1.873  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.303   1.479   2.985  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -2.569  -0.308   1.353  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -1.652   0.605   0.155  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -0.718  -1.944   0.901  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387       0.697  -1.782   1.824  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.134   4.709   1.693  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.388   5.999   2.390  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.841   6.442   2.174  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.362   7.255   2.912  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.440   7.055   1.817  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.902   7.456   0.535  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -1.036   6.456   1.686  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.524   4.686   0.927  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.199   5.882   3.446  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.406   7.909   2.476  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -2.956   6.673  -0.019  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.751   5.997   2.621  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.332   7.239   1.441  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -1.031   5.709   0.903  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.500   5.924   1.171  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.915   6.334   0.925  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.747   5.119   0.504  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.233   4.163  -0.039  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.953   7.385  -0.187  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -5.067   5.272   0.581  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -7.329   6.756   1.829  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -5.969   7.485  -0.622  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -7.262   8.334   0.225  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -7.653   7.078  -0.950  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -9.031   5.152   0.752  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.898   3.999   0.368  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -11.081   4.502  -0.464  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.634   5.553  -0.203  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.424   3.319   1.634  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -9.249   2.755   2.435  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -9.779   1.987   3.648  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -8.646   1.649   4.554  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -7.748   0.779   4.180  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -7.845   0.201   3.014  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -6.753   0.488   4.972  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.423   5.935   1.191  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.327   3.291  -0.212  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.959   4.040   2.234  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -11.089   2.514   1.360  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.673   2.089   1.809  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -8.621   3.566   2.772  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -10.494   2.598   4.177  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -10.258   1.077   3.316  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -8.574   2.081   5.430  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -8.609   0.425   2.407  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -7.157  -0.465   2.727  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -6.678   0.930   5.865  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -6.065  -0.180   4.685  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.480   3.757  -1.461  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.632   4.190  -2.303  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.380   2.958  -2.818  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -13.078   2.431  -3.870  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.122   5.012  -3.488  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.500   6.314  -2.979  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.107   7.196  -4.165  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.402   8.454  -3.655  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -9.333   8.068  -2.691  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -11.024   2.911  -1.651  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.302   4.794  -1.709  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -11.378   4.444  -4.027  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -12.945   5.244  -4.148  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -12.215   6.838  -2.362  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.619   6.089  -2.397  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -10.442   6.648  -4.814  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -11.994   7.479  -4.712  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391      -9.962   8.982  -4.488  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -11.119   9.094  -3.162  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -9.742   7.974  -1.740  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -8.596   8.802  -2.679  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -8.915   7.161  -2.982  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.356   2.496  -2.085  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -15.127   1.300  -2.531  1.00  0.00           C  
ATOM   1183  C   SER B 392     -16.536   1.352  -1.936  1.00  0.00           C  
ATOM   1184  O   SER B 392     -16.833   2.171  -1.090  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -14.419   0.030  -2.057  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -14.540  -0.075  -0.645  1.00  0.00           O  
ATOM   1187  H   SER B 392     -14.584   2.937  -1.240  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.193   1.295  -3.610  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -14.874  -0.831  -2.517  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -13.376   0.075  -2.338  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -14.514   0.812  -0.278  1.00  0.00           H  
ATOM   1192  N   THR B 393     -17.407   0.484  -2.372  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -18.796   0.486  -1.832  1.00  0.00           C  
ATOM   1194  C   THR B 393     -18.766   0.109  -0.349  1.00  0.00           C  
ATOM   1195  O   THR B 393     -19.657   0.443   0.406  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -19.646  -0.533  -2.596  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -19.143  -1.839  -2.357  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -19.592  -0.229  -4.095  1.00  0.00           C  
ATOM   1199  H   THR B 393     -17.149  -0.169  -3.056  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -19.226   1.470  -1.944  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -20.670  -0.474  -2.259  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -18.535  -2.058  -3.066  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -19.535  -1.156  -4.647  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -18.723   0.372  -4.310  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -20.482   0.308  -4.385  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -17.745  -0.586   0.076  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -17.656  -0.983   1.509  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -18.036  -2.458   1.655  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -17.236  -3.296   1.276  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -19.123  -2.722   2.145  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -17.035  -0.845  -0.550  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -16.645  -0.834   1.861  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -18.334  -0.381   2.093  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -8.665   3.425 -11.367  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.195  -8.995  -7.357  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.381   2.683 -11.917  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 311      -3.645  11.852 -23.558  1.00  0.00           N  
ATOM      2  CA  SER A 311      -4.266  11.112 -22.423  1.00  0.00           C  
ATOM      3  C   SER A 311      -3.480  11.393 -21.141  1.00  0.00           C  
ATOM      4  O   SER A 311      -2.341  10.994 -21.000  1.00  0.00           O  
ATOM      5  CB  SER A 311      -4.242   9.612 -22.717  1.00  0.00           C  
ATOM      6  OG  SER A 311      -2.956   9.250 -23.204  1.00  0.00           O  
ATOM      7  H1  SER A 311      -3.479  12.839 -23.280  1.00  0.00           H  
ATOM      8  H2  SER A 311      -4.283  11.824 -24.379  1.00  0.00           H  
ATOM      9  H3  SER A 311      -2.739  11.407 -23.807  1.00  0.00           H  
ATOM     10  HA  SER A 311      -5.288  11.438 -22.298  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -4.447   9.062 -21.815  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -4.998   9.379 -23.457  1.00  0.00           H  
ATOM     13  HG  SER A 311      -3.057   8.939 -24.106  1.00  0.00           H  
ATOM     14  N   GLY A 312      -4.080  12.076 -20.204  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -3.366  12.381 -18.931  1.00  0.00           C  
ATOM     16  C   GLY A 312      -3.106  11.081 -18.167  1.00  0.00           C  
ATOM     17  O   GLY A 312      -3.776  10.088 -18.370  1.00  0.00           O  
ATOM     18  H   GLY A 312      -4.999  12.388 -20.338  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -2.426  12.866 -19.155  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -3.975  13.035 -18.325  1.00  0.00           H  
ATOM     21  N   PRO A 313      -2.135  11.090 -17.295  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -1.765   9.894 -16.478  1.00  0.00           C  
ATOM     23  C   PRO A 313      -2.840   9.557 -15.444  1.00  0.00           C  
ATOM     24  O   PRO A 313      -2.924   8.447 -14.958  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -0.475  10.320 -15.777  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -0.559  11.805 -15.705  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.280  12.244 -16.977  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -1.571   9.046 -17.114  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -0.428   9.893 -14.785  1.00  0.00           H  
ATOM     30  HB3 PRO A 313       0.385  10.026 -16.358  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -1.126  12.099 -14.830  1.00  0.00           H  
ATOM     32  HG3 PRO A 313       0.428  12.237 -15.676  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -1.879  13.126 -16.790  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.576  12.419 -17.775  1.00  0.00           H  
ATOM     35  N   SER A 314      -3.657  10.513 -15.102  1.00  0.00           N  
ATOM     36  CA  SER A 314      -4.721  10.258 -14.095  1.00  0.00           C  
ATOM     37  C   SER A 314      -5.693   9.210 -14.635  1.00  0.00           C  
ATOM     38  O   SER A 314      -5.982   9.163 -15.815  1.00  0.00           O  
ATOM     39  CB  SER A 314      -5.479  11.556 -13.813  1.00  0.00           C  
ATOM     40  OG  SER A 314      -6.346  11.840 -14.902  1.00  0.00           O  
ATOM     41  H   SER A 314      -3.566  11.402 -15.503  1.00  0.00           H  
ATOM     42  HA  SER A 314      -4.274   9.896 -13.182  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.062  11.446 -12.914  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -4.769  12.363 -13.683  1.00  0.00           H  
ATOM     45  HG  SER A 314      -6.381  11.063 -15.465  1.00  0.00           H  
ATOM     46  N   CYS A 315      -6.197   8.371 -13.778  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -7.152   7.320 -14.232  1.00  0.00           C  
ATOM     48  C   CYS A 315      -8.422   7.985 -14.769  1.00  0.00           C  
ATOM     49  O   CYS A 315      -9.481   7.888 -14.181  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -7.510   6.417 -13.049  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -8.205   4.858 -13.654  1.00  0.00           S  
ATOM     52  H   CYS A 315      -5.945   8.431 -12.834  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -6.696   6.729 -15.011  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -6.622   6.214 -12.471  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -8.237   6.916 -12.424  1.00  0.00           H  
ATOM     56  N   LYS A 316      -8.326   8.657 -15.885  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -9.529   9.323 -16.457  1.00  0.00           C  
ATOM     58  C   LYS A 316     -10.585   8.266 -16.779  1.00  0.00           C  
ATOM     59  O   LYS A 316     -11.772   8.523 -16.733  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -9.139  10.075 -17.730  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -8.764   9.070 -18.809  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -8.213   9.810 -20.031  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -8.141   8.850 -21.219  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -7.457   9.523 -22.360  1.00  0.00           N  
ATOM     65  H   LYS A 316      -7.464   8.720 -16.346  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -9.926  10.016 -15.746  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -9.974  10.673 -18.065  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -8.294  10.716 -17.526  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -8.016   8.397 -18.421  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -9.640   8.512 -19.095  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -8.864  10.637 -20.273  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -7.224  10.181 -19.810  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -7.585   7.968 -20.937  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -9.140   8.567 -21.515  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -6.606   8.986 -22.620  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -7.185  10.486 -22.082  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -8.104   9.565 -23.175  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.160   7.073 -17.091  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.132   5.991 -17.401  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.007   5.778 -16.173  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.208   5.617 -16.265  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.376   4.700 -17.721  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -11.348   3.647 -18.178  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -12.046   3.753 -19.374  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -11.751   2.461 -17.612  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -12.824   2.660 -19.487  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -12.679   1.845 -18.442  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.203   6.887 -17.105  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -11.744   6.278 -18.242  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -9.655   4.888 -18.502  1.00  0.00           H  
ATOM     91  HB3 HIS A 317      -9.864   4.354 -16.835  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.984   4.490 -20.016  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -11.400   2.070 -16.669  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -13.482   2.468 -20.322  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -13.134   0.989 -18.290  1.00  0.00           H  
ATOM     96  N   CYS A 318     -11.403   5.794 -15.020  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.173   5.614 -13.769  1.00  0.00           C  
ATOM     98  C   CYS A 318     -11.667   6.611 -12.728  1.00  0.00           C  
ATOM     99  O   CYS A 318     -10.512   6.608 -12.352  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.990   4.187 -13.250  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.276   4.236 -11.588  1.00  0.00           S  
ATOM    102  H   CYS A 318     -10.436   5.938 -14.979  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -13.218   5.796 -13.963  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -12.949   3.690 -13.216  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.328   3.646 -13.910  1.00  0.00           H  
ATOM    106  N   LYS A 319     -12.524   7.469 -12.267  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -12.111   8.473 -11.253  1.00  0.00           C  
ATOM    108  C   LYS A 319     -11.921   7.766  -9.914  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.617   8.383  -8.914  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -13.210   9.524 -11.117  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -13.612  10.025 -12.504  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -12.438  10.759 -13.156  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -12.933  11.513 -14.391  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -14.019  10.732 -15.047  1.00  0.00           N  
ATOM    115  H   LYS A 319     -13.444   7.458 -12.596  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -11.187   8.942 -11.552  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -14.068   9.086 -10.628  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -12.844  10.350 -10.532  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -13.892   9.180 -13.116  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -14.451  10.698 -12.413  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -12.014  11.459 -12.451  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -11.685  10.046 -13.454  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -13.311  12.480 -14.095  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -12.114  11.644 -15.084  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -14.525  11.340 -15.721  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -14.686  10.391 -14.325  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -13.607   9.921 -15.551  1.00  0.00           H  
ATOM    128  N   ASP A 320     -12.108   6.472  -9.899  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -11.953   5.686  -8.642  1.00  0.00           C  
ATOM    130  C   ASP A 320     -13.263   5.718  -7.854  1.00  0.00           C  
ATOM    131  O   ASP A 320     -13.354   6.317  -6.801  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.819   6.264  -7.787  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -10.197   5.152  -6.939  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.060   4.051  -7.447  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -9.866   5.421  -5.797  1.00  0.00           O  
ATOM    136  H   ASP A 320     -12.358   6.011 -10.728  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.722   4.666  -8.898  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -10.065   6.691  -8.433  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -11.211   7.030  -7.136  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.284   5.076  -8.357  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.585   5.071  -7.636  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.434   4.307  -6.322  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.797   3.274  -6.260  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.648   4.393  -8.503  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -16.909   5.242  -9.749  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -16.474   6.381  -9.768  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -17.542   4.738 -10.663  1.00  0.00           O  
ATOM    148  H   ASP A 321     -14.192   4.597  -9.207  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.884   6.087  -7.427  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.299   3.414  -8.800  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.563   4.293  -7.939  1.00  0.00           H  
ATOM    152  N   VAL A 322     -16.018   4.807  -5.271  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.915   4.114  -3.958  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.681   2.795  -4.029  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.290   1.801  -3.452  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.525   5.001  -2.870  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -16.550   4.242  -1.542  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.680   6.267  -2.716  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.531   5.636  -5.345  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.879   3.919  -3.731  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.533   5.270  -3.149  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -15.958   3.345  -1.631  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.568   3.980  -1.297  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -16.141   4.868  -0.763  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -14.787   6.181  -3.316  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -15.406   6.394  -1.678  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -16.253   7.124  -3.043  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.774   2.786  -4.735  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.581   1.548  -4.855  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.853   0.540  -5.738  1.00  0.00           C  
ATOM    171  O   ASN A 323     -17.992  -0.656  -5.574  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.933   1.893  -5.479  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.720   2.797  -4.528  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.422   2.866  -3.353  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.719   3.498  -4.991  1.00  0.00           N  
ATOM    176  H   ASN A 323     -18.062   3.599  -5.196  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -18.738   1.122  -3.875  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.775   2.405  -6.417  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.489   0.987  -5.654  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.959   3.443  -5.939  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.230   4.079  -4.388  1.00  0.00           H  
ATOM    182  N   ARG A 324     -17.095   1.015  -6.690  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.378   0.082  -7.603  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.892   0.440  -7.686  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.525   1.585  -7.867  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.996   0.201  -8.994  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.451  -0.264  -8.948  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.036  -0.245 -10.361  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.502  -0.503 -10.298  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -21.206  -0.531 -11.395  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.627  -0.333 -12.547  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.491  -0.757 -11.342  1.00  0.00           N  
ATOM    193  H   ARG A 324     -17.013   1.983  -6.814  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.485  -0.930  -7.250  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.957   1.231  -9.317  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.445  -0.412  -9.681  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.495  -1.269  -8.552  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.021   0.399  -8.316  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -18.861   0.722 -10.810  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.561  -1.010 -10.958  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -20.937  -0.653  -9.432  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.642  -0.160 -12.588  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -21.166  -0.354 -13.388  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -22.935  -0.909 -10.459  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -23.030  -0.777 -12.183  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.033  -0.540  -7.580  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.572  -0.272  -7.682  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.089  -0.723  -9.063  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.516  -1.743  -9.569  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.827  -1.051  -6.594  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.069  -0.074  -5.694  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.464  -0.832  -4.512  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.950   0.599  -6.494  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.352  -1.459  -7.455  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.390   0.786  -7.562  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.538  -1.609  -6.003  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -11.127  -1.732  -7.054  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.753   0.679  -5.326  1.00  0.00           H  
ATOM    219 HD11 LEU A 325      -9.751  -1.557  -4.875  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.247  -1.338  -3.970  1.00  0.00           H  
ATOM    221 HD13 LEU A 325      -9.964  -0.135  -3.854  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.003   0.146  -6.238  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.920   1.652  -6.256  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -10.135   0.474  -7.550  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.213   0.021  -9.684  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.723  -0.381 -11.034  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.318  -0.977 -10.927  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.604  -0.743  -9.976  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.706   0.836 -11.954  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.013   1.431 -12.152  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.881   0.841  -9.266  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.390  -1.123 -11.444  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.100   0.556 -12.917  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.317   1.618 -11.529  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.929  -1.764 -11.893  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.583  -2.408 -11.856  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.472  -1.355 -11.790  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.487  -1.529 -11.102  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.403  -3.253 -13.117  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.443  -4.374 -13.130  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.236  -5.251 -14.365  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.355  -6.229 -14.472  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.616  -6.798 -15.617  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -8.901  -6.505 -16.669  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -10.594  -7.657 -15.711  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.532  -1.946 -12.643  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.518  -3.049 -10.989  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.534  -2.630 -13.990  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.413  -3.683 -13.126  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.334  -4.976 -12.239  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.434  -3.947 -13.156  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.216  -4.629 -15.248  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -7.301  -5.781 -14.278  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.893  -6.446 -13.683  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.153  -5.846 -16.598  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.101  -6.941 -17.547  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -11.143  -7.880 -14.904  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -10.794  -8.093 -16.588  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.612  -0.269 -12.499  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.545   0.773 -12.465  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.457   1.352 -11.052  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.387   1.616 -10.541  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.869   1.883 -13.468  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.812   2.980 -13.377  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.876   1.301 -14.884  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.408  -0.141 -13.052  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.599   0.322 -12.722  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.837   2.302 -13.246  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -3.858   2.540 -13.126  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -5.094   3.689 -12.612  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.737   3.486 -14.327  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -6.862   0.927 -15.115  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -5.161   0.494 -14.944  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.608   2.072 -15.591  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.577   1.534 -10.413  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.575   2.077  -9.027  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.593   0.908  -8.044  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.415   1.075  -6.854  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.825   2.936  -8.813  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.831   4.306  -9.994  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.423   1.301 -10.842  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.689   2.675  -8.869  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.706   2.330  -8.961  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.823   3.328  -7.808  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.821  -0.277  -8.544  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.868  -1.476  -7.660  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.717  -2.418  -8.017  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.582  -2.004  -8.152  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.201  -2.197  -7.873  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.968  -0.378  -9.510  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.782  -1.174  -6.628  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.343  -2.930  -7.093  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.194  -2.689  -8.834  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -9.006  -1.480  -7.845  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.001  -3.682  -8.177  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.924  -4.648  -8.532  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.690  -4.601 -10.040  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.577  -4.279 -10.806  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.346  -6.061  -8.132  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.105  -6.775  -7.025  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.921  -3.996  -8.069  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.015  -4.381  -8.015  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.301  -6.025  -7.629  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.427  -6.672  -9.019  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.503  -4.914 -10.475  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.218  -4.880 -11.934  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.190  -5.806 -12.675  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.694  -5.466 -13.727  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -1.778  -5.337 -12.183  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -1.410  -5.084 -13.619  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -1.452  -6.083 -14.582  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -0.989  -3.951 -14.272  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -1.067  -5.537 -15.750  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -0.775  -4.243 -15.614  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.800  -5.167  -9.842  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.339  -3.871 -12.298  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.109  -4.783 -11.539  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.693  -6.392 -11.970  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -1.713  -7.017 -14.438  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -0.848  -2.983 -13.813  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -1.003  -6.079 -16.682  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -0.473  -3.626 -16.313  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.456  -6.975 -12.141  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.392  -7.916 -12.832  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.499  -8.378 -11.877  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.639  -8.528 -12.266  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -4.616  -9.145 -13.314  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.389  -8.706 -14.116  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -2.577  -9.939 -14.519  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -3.838  -7.966 -15.379  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.037  -7.234 -11.294  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -5.838  -7.424 -13.678  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.301  -9.728 -12.462  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.255  -9.748 -13.941  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -2.777  -8.055 -13.510  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -2.743 -10.152 -15.565  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -2.890 -10.785 -13.926  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -1.528  -9.750 -14.352  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -4.871  -8.204 -15.588  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -3.223  -8.270 -16.211  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -3.738  -6.902 -15.228  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.172  -8.630 -10.639  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.209  -9.112  -9.679  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.368  -8.113  -9.591  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.518  -8.474  -9.737  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.583  -9.294  -8.293  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -4.984 -10.129  -8.455  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.243  -8.523 -10.347  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.591 -10.061 -10.019  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -6.441  -8.330  -7.832  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -7.240  -9.892  -7.679  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.080  -6.866  -9.349  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.175  -5.856  -9.251  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.989  -6.114  -7.982  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.159  -5.792  -7.908  1.00  0.00           O  
ATOM    356  H   GLY A 335      -7.148  -6.594  -9.232  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.749  -4.865  -9.213  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -9.821  -5.938 -10.112  1.00  0.00           H  
ATOM    359  N   GLY A 336      -9.383  -6.696  -6.983  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.127  -6.979  -5.723  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.982  -5.800  -4.760  1.00  0.00           C  
ATOM    362  O   GLY A 336      -9.369  -4.799  -5.077  1.00  0.00           O  
ATOM    363  H   GLY A 336      -8.440  -6.950  -7.062  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.172  -7.134  -5.948  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -9.723  -7.866  -5.259  1.00  0.00           H  
ATOM    366  N   ARG A 337     -10.533  -5.914  -3.582  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.419  -4.809  -2.593  1.00  0.00           C  
ATOM    368  C   ARG A 337      -9.398  -5.210  -1.529  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.560  -6.199  -0.844  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.778  -4.569  -1.934  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.787  -4.118  -2.992  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.117  -3.775  -2.317  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.155  -3.540  -3.359  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -15.712  -4.552  -3.964  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -15.357  -5.770  -3.657  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.623  -4.349  -4.876  1.00  0.00           N  
ATOM    377  H   ARG A 337     -11.015  -6.731  -3.346  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.091  -3.910  -3.091  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.122  -5.485  -1.475  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.683  -3.802  -1.180  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -12.407  -3.247  -3.504  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -12.943  -4.915  -3.703  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.420  -4.595  -1.684  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -13.997  -2.883  -1.719  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.420  -2.625  -3.589  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -14.659  -5.927  -2.959  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -15.783  -6.547  -4.121  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -16.895  -3.415  -5.111  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.049  -5.125  -5.340  1.00  0.00           H  
ATOM    390  N   GLN A 338      -8.338  -4.461  -1.396  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -7.303  -4.816  -0.387  1.00  0.00           C  
ATOM    392  C   GLN A 338      -6.791  -3.548   0.303  1.00  0.00           C  
ATOM    393  O   GLN A 338      -6.908  -2.456  -0.216  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -6.149  -5.526  -1.095  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -6.656  -6.846  -1.684  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -5.529  -7.539  -2.450  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -5.596  -8.724  -2.709  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -4.499  -6.843  -2.843  1.00  0.00           N  
ATOM    399  H   GLN A 338      -8.219  -3.675  -1.964  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -7.733  -5.475   0.348  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -5.770  -4.897  -1.889  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -5.359  -5.729  -0.387  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -6.996  -7.488  -0.885  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -7.475  -6.647  -2.358  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -4.452  -5.884  -2.649  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -3.774  -7.279  -3.337  1.00  0.00           H  
ATOM    407  N   ASP A 339      -6.222  -3.688   1.470  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.699  -2.494   2.194  1.00  0.00           C  
ATOM    409  C   ASP A 339      -4.465  -1.958   1.463  1.00  0.00           C  
ATOM    410  O   ASP A 339      -3.815  -2.672   0.726  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.314  -2.891   3.620  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -6.294  -2.255   4.609  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -7.481  -2.499   4.475  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -5.840  -1.536   5.484  1.00  0.00           O  
ATOM    415  H   ASP A 339      -6.138  -4.579   1.869  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.462  -1.730   2.225  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.351  -3.966   3.717  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.315  -2.543   3.834  1.00  0.00           H  
ATOM    419  N   PRO A 340      -4.151  -0.706   1.663  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -2.978  -0.059   1.008  1.00  0.00           C  
ATOM    421  C   PRO A 340      -1.660  -0.749   1.366  1.00  0.00           C  
ATOM    422  O   PRO A 340      -0.750  -0.819   0.564  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -2.988   1.380   1.541  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -3.890   1.372   2.734  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -4.875   0.225   2.535  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -3.107  -0.046  -0.060  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -1.989   1.675   1.830  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -3.374   2.052   0.793  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -3.310   1.214   3.633  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -4.428   2.304   2.799  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -5.110  -0.240   3.481  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -5.772   0.573   2.046  1.00  0.00           H  
ATOM    433  N   ASP A 341      -1.551  -1.268   2.556  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -0.294  -1.958   2.944  1.00  0.00           C  
ATOM    435  C   ASP A 341      -0.184  -3.263   2.157  1.00  0.00           C  
ATOM    436  O   ASP A 341       0.894  -3.713   1.822  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -0.328  -2.263   4.442  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -0.311  -0.951   5.229  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -0.027   0.073   4.631  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -0.584  -0.994   6.417  1.00  0.00           O  
ATOM    441  H   ASP A 341      -2.295  -1.211   3.189  1.00  0.00           H  
ATOM    442  HA  ASP A 341       0.551  -1.326   2.720  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -1.228  -2.814   4.676  1.00  0.00           H  
ATOM    444  HB3 ASP A 341       0.534  -2.850   4.707  1.00  0.00           H  
ATOM    445  N   LYS A 342      -1.300  -3.869   1.852  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.275  -5.140   1.078  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.943  -4.837  -0.383  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.213  -5.563  -1.030  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -2.648  -5.810   1.159  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -3.074  -5.959   2.624  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -2.119  -6.910   3.353  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -2.746  -7.341   4.681  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -3.141  -8.776   4.601  1.00  0.00           N  
ATOM    454  H   LYS A 342      -2.156  -3.482   2.129  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.525  -5.798   1.485  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -3.373  -5.204   0.635  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -2.599  -6.785   0.700  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -3.051  -4.991   3.104  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -4.076  -6.357   2.668  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.937  -7.780   2.740  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -1.186  -6.404   3.551  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -2.028  -7.209   5.477  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -3.619  -6.737   4.880  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -4.017  -8.864   4.048  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -3.300  -9.145   5.560  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -2.383  -9.319   4.141  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.480  -3.768  -0.906  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.211  -3.406  -2.325  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.349  -2.145  -2.378  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.673  -1.136  -1.782  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.535  -3.147  -3.047  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.272  -2.953  -4.542  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -1.932  -4.302  -5.177  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -2.781  -5.163  -5.294  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -0.715  -4.526  -5.592  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.066  -3.204  -0.364  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.691  -4.214  -2.810  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.194  -3.991  -2.903  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.996  -2.257  -2.646  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -3.155  -2.543  -5.012  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.444  -2.274  -4.676  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -0.029  -3.834  -5.495  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -0.488  -5.387  -5.999  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.746  -2.196  -3.087  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.635  -1.006  -3.181  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.574  -0.420  -4.593  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.699  -1.125  -5.577  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.073  -1.419  -2.871  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.971  -0.179  -2.868  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       3.603   0.720  -1.685  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.436  -0.609  -2.747  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.985  -3.020  -3.556  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.315  -0.259  -2.470  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.110  -1.898  -1.902  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.418  -2.109  -3.627  1.00  0.00           H  
ATOM    496  HG  LEU A 344       3.833   0.369  -3.788  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       4.464   1.299  -1.392  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       3.281   0.112  -0.853  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       2.804   1.387  -1.974  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       6.011  -0.142  -3.531  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       5.506  -1.682  -2.842  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.823  -0.306  -1.786  1.00  0.00           H  
ATOM    503  N   MET A 345       1.401   0.870  -4.691  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.351   1.524  -6.028  1.00  0.00           C  
ATOM    505  C   MET A 345       2.624   2.349  -6.232  1.00  0.00           C  
ATOM    506  O   MET A 345       3.214   2.841  -5.292  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.124   2.436  -6.114  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.066   3.074  -7.504  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.407   4.119  -7.631  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.591   2.797  -7.985  1.00  0.00           C  
ATOM    511  H   MET A 345       1.317   1.411  -3.880  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.288   0.770  -6.794  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.769   1.853  -5.944  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.198   3.210  -5.366  1.00  0.00           H  
ATOM    515  HG2 MET A 345       0.949   3.676  -7.660  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.022   2.298  -8.254  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.706   2.172  -7.111  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.227   2.204  -8.813  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -3.544   3.227  -8.247  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.061   2.496  -7.448  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.301   3.283  -7.703  1.00  0.00           C  
ATOM    522  C   CYS A 346       3.923   4.647  -8.291  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.186   4.741  -9.249  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.186   2.499  -8.671  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.256   3.625  -9.589  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.579   2.084  -8.197  1.00  0.00           H  
ATOM    527  HA  CYS A 346       4.831   3.430  -6.775  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.798   1.803  -8.112  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.563   1.952  -9.362  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.401   5.709  -7.702  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.047   7.072  -8.201  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.475   7.251  -9.659  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.789   7.880 -10.440  1.00  0.00           O  
ATOM    534  CB  ASP A 347       4.746   8.125  -7.340  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.111   9.494  -7.593  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.053   9.531  -8.200  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       4.693  10.481  -7.176  1.00  0.00           O  
ATOM    538  H   ASP A 347       4.976   5.613  -6.914  1.00  0.00           H  
ATOM    539  HA  ASP A 347       2.982   7.208  -8.129  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       4.643   7.866  -6.296  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       5.793   8.164  -7.599  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.606   6.729 -10.031  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.073   6.898 -11.434  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.094   6.235 -12.408  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.824   6.757 -13.472  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.457   6.268 -11.575  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.479   7.080 -10.774  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.590   8.490 -11.357  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       8.156   8.681 -12.482  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.107   9.356 -10.670  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.156   6.237  -9.388  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.136   7.951 -11.661  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.427   5.260 -11.197  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.741   6.256 -12.611  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       8.162   7.140  -9.744  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       9.443   6.595 -10.826  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.554   5.099 -12.057  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.586   4.418 -12.968  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.349   3.995 -12.172  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.443   3.570 -11.040  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.242   3.189 -13.602  1.00  0.00           C  
ATOM    562  SG  CYS A 349       4.557   1.943 -12.330  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.780   4.698 -11.192  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.286   5.102 -13.748  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       3.585   2.778 -14.353  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       5.176   3.478 -14.060  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.187   4.114 -12.752  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.055   3.732 -12.020  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.133   2.212 -11.861  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.200   1.649 -11.717  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.277   4.236 -12.789  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -1.301   5.766 -12.757  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.598   6.333 -11.937  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -2.023   6.344 -13.554  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.129   4.465 -13.665  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.039   4.186 -11.042  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.223   3.896 -13.814  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.174   3.855 -12.328  1.00  0.00           H  
ATOM    579  N   MET A 351       0.988   1.549 -11.870  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.979   0.066 -11.703  1.00  0.00           C  
ATOM    581  C   MET A 351       1.392  -0.282 -10.273  1.00  0.00           C  
ATOM    582  O   MET A 351       2.132   0.445  -9.639  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.963  -0.575 -12.684  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.432  -0.426 -14.111  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.476  -1.373 -15.246  1.00  0.00           S  
ATOM    586  CE  MET A 351       4.025  -0.502 -14.909  1.00  0.00           C  
ATOM    587  H   MET A 351       1.836   2.028 -11.975  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.015  -0.312 -11.891  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.920  -0.084 -12.603  1.00  0.00           H  
ATOM    590  HB3 MET A 351       2.077  -1.623 -12.448  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.419  -0.800 -14.158  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.445   0.616 -14.393  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.808   0.519 -14.630  1.00  0.00           H  
ATOM    594  HE2 MET A 351       4.645  -0.517 -15.794  1.00  0.00           H  
ATOM    595  HE3 MET A 351       4.545  -0.990 -14.100  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.919  -1.388  -9.760  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.284  -1.784  -8.370  1.00  0.00           C  
ATOM    598  C   ALA A 352       2.007  -3.127  -8.392  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.308  -3.663  -9.441  1.00  0.00           O  
ATOM    600  CB  ALA A 352       0.015  -1.900  -7.523  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.324  -1.958 -10.291  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.937  -1.043  -7.942  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.780  -2.319  -8.120  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.274  -0.920  -7.174  1.00  0.00           H  
ATOM    605  HB3 ALA A 352       0.206  -2.542  -6.675  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.299  -3.667  -7.240  1.00  0.00           N  
ATOM    607  CA  PHE A 353       3.018  -4.968  -7.186  1.00  0.00           C  
ATOM    608  C   PHE A 353       2.090  -6.062  -6.648  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.518  -5.946  -5.583  1.00  0.00           O  
ATOM    610  CB  PHE A 353       4.234  -4.815  -6.277  1.00  0.00           C  
ATOM    611  CG  PHE A 353       5.157  -3.782  -6.876  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.997  -2.430  -6.555  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       6.168  -4.177  -7.759  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.848  -1.472  -7.115  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       7.020  -3.220  -8.319  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.861  -1.867  -7.996  1.00  0.00           C  
ATOM    617  H   PHE A 353       2.054  -3.208  -6.410  1.00  0.00           H  
ATOM    618  HA  PHE A 353       3.346  -5.236  -8.175  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.916  -4.489  -5.298  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.751  -5.758  -6.199  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       4.216  -2.126  -5.873  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       6.290  -5.220  -8.008  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.724  -0.429  -6.868  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.800  -3.525  -9.000  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.520  -1.129  -8.427  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.943  -7.123  -7.392  1.00  0.00           N  
ATOM    627  CA  HIS A 354       1.058  -8.244  -6.961  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.676  -9.018  -5.797  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.268 -10.126  -5.513  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.851  -9.209  -8.128  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.394  -8.873  -8.918  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -0.645  -9.467 -10.146  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.481  -8.053  -8.677  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -1.828  -9.011 -10.588  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.380  -8.151  -9.731  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.417  -7.184  -8.248  1.00  0.00           H  
ATOM    637  HA  HIS A 354       0.112  -7.849  -6.647  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.707  -9.157  -8.781  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.763 -10.214  -7.741  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.061 -10.105 -10.608  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.614  -7.413  -7.820  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.276  -9.303 -11.525  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.658  -8.476  -5.130  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.271  -9.239  -4.006  1.00  0.00           C  
ATOM    645  C   ILE A 355       2.153  -9.877  -3.182  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.291 -10.966  -2.665  1.00  0.00           O  
ATOM    647  CB  ILE A 355       4.121  -8.308  -3.123  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       3.270  -7.656  -2.020  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       4.714  -7.206  -3.992  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       3.048  -8.631  -0.857  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.993  -7.590  -5.372  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.900 -10.014  -4.412  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.924  -8.875  -2.676  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.787  -6.781  -1.650  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       2.316  -7.361  -2.429  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       5.553  -6.758  -3.482  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       3.960  -6.456  -4.174  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       5.042  -7.627  -4.930  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       3.511  -8.234   0.035  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       3.484  -9.588  -1.092  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       1.989  -8.751  -0.687  1.00  0.00           H  
ATOM    662  N   TYR A 356       1.045  -9.206  -3.069  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.093  -9.766  -2.294  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.713 -10.949  -3.045  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.139 -11.919  -2.449  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.148  -8.681  -2.095  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.251  -9.218  -1.222  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.101  -9.219   0.167  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.419  -9.723  -1.804  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.125  -9.722   0.981  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.442 -10.228  -0.992  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.295 -10.227   0.401  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.303 -10.723   1.201  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.956  -8.332  -3.503  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.260 -10.101  -1.332  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -0.697  -7.822  -1.619  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.555  -8.391  -3.052  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -1.196  -8.829   0.612  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.530  -9.721  -2.879  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.010  -9.722   2.054  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.344 -10.617  -1.440  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -5.773 -11.397   0.703  1.00  0.00           H  
ATOM    683  N   CYS A 357      -0.784 -10.871  -4.347  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.395 -11.985  -5.131  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.389 -13.128  -5.280  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.655 -14.256  -4.917  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -1.796 -11.470  -6.518  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -1.782  -9.658  -6.516  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.443 -10.079  -4.809  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.270 -12.346  -4.616  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.095 -11.835  -7.254  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.788 -11.822  -6.760  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.761 -12.841  -5.815  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.791 -13.900  -5.998  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.319 -14.364  -4.637  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.578 -15.532  -4.424  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.940 -13.323  -6.822  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.460 -13.015  -8.242  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.604 -12.390  -9.042  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.015 -14.310  -8.926  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.950 -11.925  -6.102  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.358 -14.738  -6.519  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       3.287 -12.412  -6.360  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.743 -14.032  -6.858  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.629 -12.324  -8.200  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.962 -11.510  -8.531  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.248 -12.116 -10.025  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       4.408 -13.104  -9.138  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       2.274 -14.271  -9.974  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       0.947 -14.424  -8.822  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       2.513 -15.150  -8.464  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.475 -13.456  -3.722  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.985 -13.820  -2.367  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.450 -14.278  -2.442  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.790 -15.359  -2.004  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.132 -14.955  -1.796  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.190 -14.919  -0.268  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       2.021 -13.845   0.287  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       2.403 -15.966   0.323  1.00  0.00           O  
ATOM    720  H   ASP A 359       2.259 -12.524  -3.927  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.913 -12.962  -1.716  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.109 -14.834  -2.121  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.513 -15.903  -2.146  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.314 -13.452  -2.977  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.770 -13.757  -3.092  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.523 -13.432  -1.799  1.00  0.00           C  
ATOM    727  O   PRO A 360       7.032 -12.705  -0.958  1.00  0.00           O  
ATOM    728  CB  PRO A 360       7.225 -12.825  -4.211  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.341 -11.630  -4.092  1.00  0.00           C  
ATOM    730  CD  PRO A 360       5.002 -12.130  -3.542  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.926 -14.783  -3.381  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       8.260 -12.544  -4.070  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       7.087 -13.293  -5.174  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.781 -10.912  -3.413  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       6.190 -11.183  -5.062  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.633 -11.461  -2.775  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.289 -12.227  -4.339  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.714 -13.948  -1.646  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.549 -13.686  -0.442  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.649 -12.185  -0.152  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.015 -11.770   0.929  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.929 -14.262  -0.798  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.868 -14.647  -2.244  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.395 -14.835  -2.592  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.147 -14.207   0.412  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.693 -13.514  -0.644  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.134 -15.133  -0.195  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.297 -13.863  -2.853  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      11.399 -15.572  -2.404  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.205 -14.538  -3.612  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       9.092 -15.858  -2.427  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.315 -11.372  -1.119  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.373  -9.897  -0.919  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.053  -9.421  -0.307  1.00  0.00           C  
ATOM    755  O   LEU A 362       7.669  -8.276  -0.447  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.587  -9.203  -2.268  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.844  -9.757  -2.941  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      11.119  -8.978  -4.228  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      12.038  -9.609  -1.994  1.00  0.00           C  
ATOM    760  H   LEU A 362       9.018 -11.734  -1.977  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.187  -9.655  -0.253  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.731  -9.381  -2.902  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.703  -8.142  -2.111  1.00  0.00           H  
ATOM    764  HG  LEU A 362      10.695 -10.801  -3.176  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      10.993  -9.632  -5.079  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      12.130  -8.600  -4.211  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.427  -8.151  -4.305  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      12.949  -9.555  -2.570  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      12.080 -10.462  -1.332  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.925  -8.707  -1.411  1.00  0.00           H  
ATOM    771  N   SER A 363       7.351 -10.294   0.361  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.051  -9.899   0.971  1.00  0.00           C  
ATOM    773  C   SER A 363       6.218  -8.581   1.726  1.00  0.00           C  
ATOM    774  O   SER A 363       5.259  -7.891   2.013  1.00  0.00           O  
ATOM    775  CB  SER A 363       5.592 -10.988   1.943  1.00  0.00           C  
ATOM    776  OG  SER A 363       6.471 -11.020   3.060  1.00  0.00           O  
ATOM    777  H   SER A 363       7.676 -11.215   0.454  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.314  -9.778   0.196  1.00  0.00           H  
ATOM    779  HB2 SER A 363       4.594 -10.771   2.284  1.00  0.00           H  
ATOM    780  HB3 SER A 363       5.599 -11.945   1.439  1.00  0.00           H  
ATOM    781  HG  SER A 363       7.041 -11.787   2.967  1.00  0.00           H  
ATOM    782  N   SER A 364       7.428  -8.224   2.047  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.662  -6.950   2.780  1.00  0.00           C  
ATOM    784  C   SER A 364       7.151  -5.772   1.947  1.00  0.00           C  
ATOM    785  O   SER A 364       7.018  -5.861   0.743  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.159  -6.777   3.014  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.646  -7.875   3.775  1.00  0.00           O  
ATOM    788  H   SER A 364       8.186  -8.795   1.804  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.148  -6.975   3.729  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.667  -6.748   2.065  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.333  -5.851   3.544  1.00  0.00           H  
ATOM    792  HG  SER A 364      10.571  -7.712   3.971  1.00  0.00           H  
ATOM    793  N   VAL A 365       6.872  -4.665   2.582  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.379  -3.479   1.829  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.553  -2.506   1.603  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.069  -1.939   2.546  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.287  -2.782   2.644  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       5.729  -2.664   4.104  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       5.039  -1.384   2.072  1.00  0.00           C  
ATOM    800  H   VAL A 365       6.991  -4.613   3.551  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.969  -3.804   0.890  1.00  0.00           H  
ATOM    802  HB  VAL A 365       4.376  -3.360   2.590  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       5.157  -3.352   4.709  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       5.561  -1.656   4.450  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       6.780  -2.902   4.183  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       5.719  -0.681   2.533  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.021  -1.087   2.278  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       5.202  -1.396   1.006  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.987  -2.314   0.375  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.126  -1.400   0.071  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.738   0.081   0.154  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.532   0.955  -0.135  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.530  -1.772  -1.355  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.313  -2.365  -1.981  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.452  -2.935  -0.850  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.949  -1.603   0.736  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       9.839  -0.887  -1.897  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.328  -2.498  -1.340  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       7.768  -1.601  -2.517  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       8.594  -3.159  -2.656  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.416  -2.658  -0.997  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.554  -4.008  -0.800  1.00  0.00           H  
ATOM    823  N   SER A 367       7.527   0.372   0.546  1.00  0.00           N  
ATOM    824  CA  SER A 367       7.102   1.797   0.646  1.00  0.00           C  
ATOM    825  C   SER A 367       8.015   2.522   1.636  1.00  0.00           C  
ATOM    826  O   SER A 367       7.934   3.722   1.809  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.658   1.865   1.142  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.650   1.844   2.564  1.00  0.00           O  
ATOM    829  H   SER A 367       6.899  -0.343   0.776  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.175   2.265  -0.325  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.198   2.775   0.796  1.00  0.00           H  
ATOM    832  HB3 SER A 367       5.106   1.017   0.759  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.807   1.486   2.851  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.879   1.799   2.293  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.795   2.436   3.280  1.00  0.00           C  
ATOM    836  C   GLU A 368      10.554   3.589   2.618  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.855   4.581   3.251  1.00  0.00           O  
ATOM    838  CB  GLU A 368      10.794   1.395   3.790  1.00  0.00           C  
ATOM    839  CG  GLU A 368      11.648   2.008   4.901  1.00  0.00           C  
ATOM    840  CD  GLU A 368      12.715   1.003   5.339  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      12.754  -0.076   4.770  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      13.475   1.329   6.237  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.922   0.832   2.140  1.00  0.00           H  
ATOM    844  HA  GLU A 368       9.219   2.815   4.111  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.258   0.540   4.176  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      11.434   1.083   2.977  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      12.127   2.905   4.534  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      11.021   2.254   5.744  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.870   3.468   1.355  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.611   4.560   0.666  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.927   4.882  -0.662  1.00  0.00           C  
ATOM    852  O   ASP A 369      10.031   4.187  -1.097  1.00  0.00           O  
ATOM    853  CB  ASP A 369      13.049   4.114   0.399  1.00  0.00           C  
ATOM    854  CG  ASP A 369      13.776   3.905   1.729  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.258   4.346   2.740  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      14.839   3.305   1.712  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.622   2.662   0.860  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.617   5.439   1.288  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.041   3.189  -0.158  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.560   4.873  -0.173  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.346   5.933  -1.308  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.727   6.305  -2.609  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.248   5.367  -3.700  1.00  0.00           C  
ATOM    864  O   GLU A 370      11.598   5.792  -4.783  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.095   7.749  -2.956  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.530   8.690  -1.889  1.00  0.00           C  
ATOM    867  CD  GLU A 370      10.832  10.139  -2.274  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      11.584  10.337  -3.213  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      10.305  11.026  -1.622  1.00  0.00           O  
ATOM    870  H   GLU A 370      12.073   6.477  -0.939  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.654   6.213  -2.538  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.171   7.847  -2.989  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      10.679   8.007  -3.918  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.461   8.550  -1.817  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      10.987   8.470  -0.937  1.00  0.00           H  
ATOM    876  N   TRP A 371      11.308   4.094  -3.419  1.00  0.00           N  
ATOM    877  CA  TRP A 371      11.815   3.133  -4.438  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.818   3.045  -5.598  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.621   3.006  -5.397  1.00  0.00           O  
ATOM    880  CB  TRP A 371      11.973   1.752  -3.803  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.762   0.941  -4.105  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.530   1.180  -3.608  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.637  -0.229  -4.965  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.657   0.236  -4.107  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.291  -0.656  -4.947  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.552  -0.953  -5.750  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.866  -1.763  -5.681  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      11.127  -2.068  -6.491  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.785  -2.470  -6.455  1.00  0.00           C  
ATOM    890  H   TRP A 371      11.026   3.771  -2.539  1.00  0.00           H  
ATOM    891  HA  TRP A 371      12.767   3.469  -4.805  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      12.847   1.265  -4.212  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      12.083   1.855  -2.734  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.268   1.981  -2.933  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.704   0.188  -3.903  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.588  -0.650  -5.783  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.833  -2.070  -5.650  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.838  -2.617  -7.091  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.460  -3.326  -7.026  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.306   3.020  -6.810  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.396   2.941  -7.991  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.748   1.710  -8.831  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.886   1.287  -8.879  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.555   4.200  -8.845  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.261   5.420  -8.006  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       8.936   5.762  -7.710  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.312   6.209  -7.525  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       8.663   6.894  -6.933  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      11.038   7.341  -6.749  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       9.714   7.684  -6.452  1.00  0.00           C  
ATOM    911  OH  TYR A 372       9.444   8.800  -5.687  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.277   3.056  -6.945  1.00  0.00           H  
ATOM    913  HA  TYR A 372       9.373   2.863  -7.656  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.566   4.256  -9.220  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.866   4.161  -9.676  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.125   5.153  -8.080  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.334   5.946  -7.754  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       7.640   7.158  -6.705  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      11.849   7.951  -6.378  1.00  0.00           H  
ATOM    920  HH  TYR A 372      10.258   9.301  -5.595  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.779   1.130  -9.491  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.056  -0.072 -10.329  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.374   0.132 -11.083  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.738   1.246 -11.401  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.922  -0.249 -11.343  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.363   0.292 -10.608  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.869   1.488  -9.437  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.121  -0.944  -9.697  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.129   0.344 -12.220  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.845  -1.287 -11.621  1.00  0.00           H  
ATOM    931  N   PRO A 374      12.088  -0.927 -11.371  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.383  -0.832 -12.100  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.227  -0.085 -13.426  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.106   0.640 -13.850  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.802  -2.288 -12.345  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.623  -3.136 -11.986  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.747  -2.317 -11.042  1.00  0.00           C  
ATOM    938  HA  PRO A 374      14.120  -0.344 -11.484  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      14.061  -2.429 -13.384  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.640  -2.543 -11.715  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      12.068  -3.391 -12.880  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.951  -4.035 -11.488  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.703  -2.514 -11.236  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.991  -2.529 -10.012  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.107  -0.244 -14.078  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.889   0.471 -15.365  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.610   1.949 -15.084  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.012   2.820 -15.829  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.702  -0.150 -16.097  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.466  -0.021 -15.221  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.275  -0.700 -15.901  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.433  -1.134 -17.030  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.228  -0.775 -15.280  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.406  -0.823 -13.714  1.00  0.00           H  
ATOM    955  HA  GLU A 375      12.765   0.384 -15.974  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.542   0.369 -17.032  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      10.899  -1.193 -16.290  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.660  -0.494 -14.271  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.248   1.022 -15.065  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.928   2.236 -14.008  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.625   3.653 -13.671  1.00  0.00           C  
ATOM    962  C   CYS A 376      11.924   4.369 -13.302  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.148   5.507 -13.667  1.00  0.00           O  
ATOM    964  CB  CYS A 376       9.656   3.691 -12.484  1.00  0.00           C  
ATOM    965  SG  CYS A 376       7.997   3.235 -13.049  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.617   1.519 -13.419  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.174   4.138 -14.522  1.00  0.00           H  
ATOM    968  HB2 CYS A 376       9.984   2.994 -11.729  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       9.635   4.686 -12.070  1.00  0.00           H  
ATOM    970  N   ARG A 377      12.780   3.703 -12.583  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.073   4.323 -12.181  1.00  0.00           C  
ATOM    972  C   ARG A 377      14.922   4.596 -13.425  1.00  0.00           C  
ATOM    973  O   ARG A 377      15.787   5.448 -13.420  1.00  0.00           O  
ATOM    974  CB  ARG A 377      14.810   3.364 -11.246  1.00  0.00           C  
ATOM    975  CG  ARG A 377      13.979   3.174  -9.977  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.711   2.243  -9.009  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.933   0.922  -9.664  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.871  -0.183  -8.964  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      14.639  -0.144  -7.679  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      15.048  -1.334  -9.556  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.572   2.788 -12.305  1.00  0.00           H  
ATOM    982  HA  ARG A 377      13.882   5.252 -11.664  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      14.946   2.412 -11.739  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      15.772   3.779 -10.987  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      13.823   4.133  -9.506  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.023   2.743 -10.237  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.662   2.678  -8.741  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      14.113   2.112  -8.121  1.00  0.00           H  
ATOM    989  HE  ARG A 377      15.119   0.880 -10.624  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      14.508   0.733  -7.219  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      14.590  -0.994  -7.155  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      15.232  -1.368 -10.537  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      15.001  -2.180  -9.025  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.683   3.873 -14.486  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.474   4.083 -15.734  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.962   3.908 -15.428  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.792   4.685 -15.860  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.223   5.492 -16.280  1.00  0.00           C  
ATOM    999  CG  ASN A 378      13.740   5.651 -16.621  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      13.029   4.676 -16.759  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      13.242   6.848 -16.767  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.981   3.189 -14.463  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.175   3.354 -16.472  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.502   6.225 -15.538  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.813   5.641 -17.171  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      13.817   7.635 -16.656  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      12.294   6.961 -16.986  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.309   2.892 -14.685  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.744   2.664 -14.352  1.00  0.00           C  
ATOM   1010  C   ASP A 379      18.931   1.226 -13.869  1.00  0.00           C  
ATOM   1011  O   ASP A 379      18.480   0.326 -14.558  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      19.171   3.633 -13.248  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      20.671   3.482 -12.989  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      21.308   2.748 -13.725  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      21.157   4.105 -12.058  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      19.524   1.047 -12.817  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.625   2.277 -14.348  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.347   2.832 -15.231  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.957   4.647 -13.554  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.627   3.410 -12.342  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       6.246   2.042  -2.693  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.592   3.456  -3.002  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.363   4.344  -2.799  1.00  0.00           C  
ATOM   1025  O   ALA B 383       5.374   5.256  -1.997  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.053   3.559  -4.455  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       7.030   1.422  -2.980  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       5.384   1.775  -3.211  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       6.084   1.939  -1.671  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.387   3.784  -2.349  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.245   3.935  -5.062  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       7.346   2.581  -4.810  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.894   4.232  -4.518  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.308   4.090  -3.528  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.079   4.924  -3.387  1.00  0.00           C  
ATOM   1036  C   ARG B 384       1.864   4.028  -3.124  1.00  0.00           C  
ATOM   1037  O   ARG B 384       1.823   2.887  -3.531  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.850   5.720  -4.675  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.684   6.687  -4.455  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.439   7.505  -5.724  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       0.882   6.621  -6.788  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.460   7.137  -7.911  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.544   8.424  -8.109  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384      -0.037   6.363  -8.838  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.326   3.352  -4.174  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       3.200   5.609  -2.562  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.745   6.276  -4.923  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.610   5.046  -5.485  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.795   6.123  -4.211  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.923   7.352  -3.639  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.737   8.297  -5.510  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       2.371   7.933  -6.061  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       0.828   5.654  -6.642  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.931   9.015  -7.401  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.220   8.819  -8.969  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384      -0.095   5.376  -8.689  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384      -0.360   6.759  -9.700  1.00  0.00           H  
ATOM   1058  N   THR B 385       0.870   4.539  -2.446  1.00  0.00           N  
ATOM   1059  CA  THR B 385      -0.346   3.720  -2.164  1.00  0.00           C  
ATOM   1060  C   THR B 385      -1.584   4.458  -2.681  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.579   5.663  -2.832  1.00  0.00           O  
ATOM   1062  CB  THR B 385      -0.474   3.491  -0.656  1.00  0.00           C  
ATOM   1063  OG1 THR B 385      -0.566   4.745   0.004  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.751   2.728  -0.150  1.00  0.00           C  
ATOM   1065  H   THR B 385       0.922   5.465  -2.126  1.00  0.00           H  
ATOM   1066  HA  THR B 385      -0.265   2.768  -2.665  1.00  0.00           H  
ATOM   1067  HB  THR B 385      -1.360   2.912  -0.456  1.00  0.00           H  
ATOM   1068  HG1 THR B 385      -0.237   5.421  -0.593  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       1.645   3.152  -0.581  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       0.670   1.689  -0.438  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.801   2.800   0.926  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -2.642   3.740  -2.956  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.882   4.394  -3.468  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -5.075   4.009  -2.589  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -5.938   4.818  -2.312  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -4.142   3.933  -4.904  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.324   5.150  -5.815  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -5.620   5.887  -5.450  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -6.805   5.294  -6.224  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -7.154   3.961  -5.658  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -2.619   2.768  -2.828  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.758   5.465  -3.453  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -3.301   3.348  -5.248  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -5.034   3.327  -4.931  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.484   5.818  -5.690  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.371   4.825  -6.842  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -5.803   5.787  -4.390  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -5.519   6.932  -5.699  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -7.655   5.954  -6.135  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -6.543   5.188  -7.267  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -6.696   3.215  -6.220  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -8.185   3.830  -5.689  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -6.826   3.906  -4.673  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -5.134   2.782  -2.150  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -6.276   2.355  -1.292  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -6.413   3.335  -0.127  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -7.435   3.400   0.528  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -6.024   0.946  -0.751  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -5.819  -0.023  -1.918  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -7.046   0.006  -2.831  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -8.165  -0.088  -2.367  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -6.882   0.136  -4.119  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -4.430   2.142  -2.385  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -7.185   2.361  -1.875  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -5.143   0.953  -0.129  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -6.874   0.627  -0.168  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -4.944   0.271  -2.480  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -5.682  -1.023  -1.536  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -5.980   0.212  -4.493  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -7.662   0.157  -4.713  1.00  0.00           H  
ATOM   1111  N   THR B 388      -5.390   4.100   0.135  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -5.459   5.078   1.255  1.00  0.00           C  
ATOM   1113  C   THR B 388      -6.596   6.066   0.985  1.00  0.00           C  
ATOM   1114  O   THR B 388      -7.102   6.151  -0.115  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -4.133   5.839   1.349  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -4.031   6.743   0.256  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -2.965   4.849   1.303  1.00  0.00           C  
ATOM   1118  H   THR B 388      -4.576   4.033  -0.408  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -5.644   4.556   2.181  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -4.097   6.389   2.276  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.250   7.285   0.392  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -3.178   4.012   1.951  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -2.064   5.341   1.635  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -2.831   4.495   0.291  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -7.009   6.798   1.990  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -8.125   7.776   1.815  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -9.461   7.051   1.995  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -9.524   6.008   2.617  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -8.064   8.411   0.421  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -6.588   6.695   2.869  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -8.039   8.550   2.564  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.040   8.435   0.081  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -8.452   9.418   0.469  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -8.659   7.828  -0.266  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -10.526   7.592   1.463  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -11.855   6.926   1.616  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -12.346   6.418   0.259  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -12.794   7.179  -0.575  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -12.864   7.933   2.172  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -12.443   8.356   3.580  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -13.511   9.277   4.176  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -13.007   9.862   5.450  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -13.766  10.668   6.143  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390     -14.965  10.958   5.720  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -13.323  11.183   7.257  1.00  0.00           N  
ATOM   1146  H   ARG B 390     -10.454   8.434   0.969  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -11.768   6.095   2.299  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -12.897   8.801   1.530  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -13.841   7.477   2.213  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390     -12.335   7.480   4.202  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -11.503   8.884   3.533  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -13.733  10.069   3.479  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -14.408   8.707   4.371  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -12.106   9.643   5.768  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -15.304  10.564   4.866  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390     -15.547  11.576   6.251  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -12.405  10.960   7.581  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -13.905  11.800   7.787  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -12.281   5.131   0.041  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.757   4.552  -1.249  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.503   3.249  -0.958  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.103   3.088   0.086  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -11.565   4.253  -2.169  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -10.745   5.525  -2.422  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.523   6.479  -3.333  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.592   7.594  -3.812  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -10.311   8.525  -2.682  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -11.927   4.539   0.737  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.427   5.247  -1.733  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -10.936   3.508  -1.706  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -11.932   3.874  -3.113  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -10.540   6.012  -1.481  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391      -9.813   5.259  -2.898  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -11.903   5.935  -4.185  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.345   6.914  -2.789  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391      -9.665   7.163  -4.163  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -11.065   8.137  -4.617  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -10.564   9.494  -2.961  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -9.300   8.488  -2.447  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -10.873   8.243  -1.854  1.00  0.00           H  
ATOM   1181  N   SER B 392     -13.465   2.312  -1.866  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.166   1.020  -1.628  1.00  0.00           C  
ATOM   1183  C   SER B 392     -13.616   0.390  -0.350  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.349  -0.138   0.462  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -13.923   0.081  -2.810  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -14.311   0.731  -4.013  1.00  0.00           O  
ATOM   1187  H   SER B 392     -12.970   2.457  -2.696  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.225   1.195  -1.516  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -12.877  -0.169  -2.864  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -14.501  -0.825  -2.674  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -13.933   1.614  -4.009  1.00  0.00           H  
ATOM   1192  N   THR B 393     -12.328   0.462  -0.156  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -11.731  -0.109   1.081  1.00  0.00           C  
ATOM   1194  C   THR B 393     -12.029   0.842   2.238  1.00  0.00           C  
ATOM   1195  O   THR B 393     -11.921   0.490   3.395  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -10.217  -0.248   0.905  1.00  0.00           C  
ATOM   1197  OG1 THR B 393      -9.638   1.042   0.769  1.00  0.00           O  
ATOM   1198  CG2 THR B 393      -9.920  -1.078  -0.344  1.00  0.00           C  
ATOM   1199  H   THR B 393     -11.757   0.906  -0.816  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -12.167  -1.077   1.284  1.00  0.00           H  
ATOM   1201  HB  THR B 393      -9.798  -0.742   1.768  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -10.275   1.608   0.326  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -10.336  -0.587  -1.211  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -10.363  -2.058  -0.238  1.00  0.00           H  
ATOM   1205 HG23 THR B 393      -8.852  -1.178  -0.464  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -12.406   2.050   1.921  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -12.718   3.044   2.983  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -11.576   3.085   3.999  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -10.462   3.378   3.597  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -11.835   2.825   5.162  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -12.485   2.304   0.978  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -12.839   4.020   2.531  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -13.632   2.762   3.482  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.055   3.711 -11.848  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.257  -8.678  -8.002  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       6.637   2.312 -11.431  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 311     -15.744  12.849  -4.925  1.00  0.00           N  
ATOM      2  CA  SER A 311     -15.782  13.924  -5.957  1.00  0.00           C  
ATOM      3  C   SER A 311     -14.411  14.597  -6.042  1.00  0.00           C  
ATOM      4  O   SER A 311     -14.262  15.652  -6.627  1.00  0.00           O  
ATOM      5  CB  SER A 311     -16.838  14.961  -5.575  1.00  0.00           C  
ATOM      6  OG  SER A 311     -16.435  15.624  -4.384  1.00  0.00           O  
ATOM      7  H1  SER A 311     -16.699  12.706  -4.539  1.00  0.00           H  
ATOM      8  H2  SER A 311     -15.097  13.128  -4.159  1.00  0.00           H  
ATOM      9  H3  SER A 311     -15.411  11.964  -5.356  1.00  0.00           H  
ATOM     10  HA  SER A 311     -16.031  13.492  -6.917  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -16.938  15.684  -6.366  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -17.788  14.466  -5.420  1.00  0.00           H  
ATOM     13  HG  SER A 311     -17.166  15.591  -3.764  1.00  0.00           H  
ATOM     14  N   GLY A 312     -13.408  13.997  -5.462  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -12.048  14.605  -5.510  1.00  0.00           C  
ATOM     16  C   GLY A 312     -11.537  14.598  -6.953  1.00  0.00           C  
ATOM     17  O   GLY A 312     -11.968  13.807  -7.768  1.00  0.00           O  
ATOM     18  H   GLY A 312     -13.549  13.146  -4.996  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -12.099  15.622  -5.147  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -11.375  14.033  -4.891  1.00  0.00           H  
ATOM     21  N   PRO A 313     -10.622  15.478  -7.266  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -10.035  15.586  -8.635  1.00  0.00           C  
ATOM     23  C   PRO A 313      -9.153  14.385  -8.975  1.00  0.00           C  
ATOM     24  O   PRO A 313      -8.900  14.092 -10.127  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -9.190  16.858  -8.566  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -8.837  17.003  -7.126  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -10.037  16.466  -6.346  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -10.812  15.706  -9.371  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -8.297  16.749  -9.167  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -9.764  17.711  -8.894  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -7.952  16.419  -6.904  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -8.675  18.040  -6.881  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -9.711  15.993  -5.429  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -10.745  17.254  -6.143  1.00  0.00           H  
ATOM     35  N   SER A 314      -8.676  13.692  -7.978  1.00  0.00           N  
ATOM     36  CA  SER A 314      -7.804  12.517  -8.241  1.00  0.00           C  
ATOM     37  C   SER A 314      -8.575  11.482  -9.057  1.00  0.00           C  
ATOM     38  O   SER A 314      -9.760  11.287  -8.877  1.00  0.00           O  
ATOM     39  CB  SER A 314      -7.369  11.897  -6.913  1.00  0.00           C  
ATOM     40  OG  SER A 314      -6.692  12.877  -6.136  1.00  0.00           O  
ATOM     41  H   SER A 314      -8.888  13.950  -7.056  1.00  0.00           H  
ATOM     42  HA  SER A 314      -6.931  12.833  -8.792  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -8.235  11.554  -6.372  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -6.713  11.059  -7.105  1.00  0.00           H  
ATOM     45  HG  SER A 314      -5.772  12.615  -6.064  1.00  0.00           H  
ATOM     46  N   CYS A 315      -7.907  10.817  -9.956  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -8.593   9.791 -10.790  1.00  0.00           C  
ATOM     48  C   CYS A 315      -9.858  10.400 -11.407  1.00  0.00           C  
ATOM     49  O   CYS A 315     -10.967  10.128 -10.990  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.960   8.585  -9.917  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -8.683   7.051 -10.842  1.00  0.00           S  
ATOM     52  H   CYS A 315      -6.951  10.995 -10.083  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.930   9.472 -11.581  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -8.343   8.585  -9.031  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -9.997   8.646  -9.625  1.00  0.00           H  
ATOM     56  N   LYS A 316      -9.702  11.224 -12.405  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -10.894  11.843 -13.048  1.00  0.00           C  
ATOM     58  C   LYS A 316     -11.633  10.770 -13.845  1.00  0.00           C  
ATOM     59  O   LYS A 316     -12.645  11.024 -14.467  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -10.446  12.971 -13.976  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -9.676  12.375 -15.146  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -9.073  13.499 -15.991  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -8.562  12.925 -17.315  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -9.494  13.305 -18.413  1.00  0.00           N  
ATOM     65  H   LYS A 316      -8.803  11.433 -12.734  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -11.544  12.239 -12.294  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -11.313  13.501 -14.345  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -9.807  13.652 -13.435  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -8.889  11.742 -14.766  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -10.347  11.791 -15.753  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -9.829  14.246 -16.189  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -8.251  13.952 -15.457  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -7.580  13.322 -17.523  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -8.509  11.849 -17.243  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -10.177  14.007 -18.063  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -10.006  12.461 -18.741  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -8.951  13.712 -19.202  1.00  0.00           H  
ATOM     78  N   HIS A 317     -11.130   9.568 -13.820  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.782   8.461 -14.558  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.598   7.630 -13.577  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.449   6.851 -13.961  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.702   7.590 -15.200  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -10.045   8.348 -16.321  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.710   8.642 -17.504  1.00  0.00           N  
ATOM     85  CD2 HIS A 317      -8.786   8.878 -16.456  1.00  0.00           C  
ATOM     86  CE1 HIS A 317      -9.856   9.322 -18.291  1.00  0.00           C  
ATOM     87  NE2 HIS A 317      -8.672   9.491 -17.699  1.00  0.00           N  
ATOM     88  H   HIS A 317     -10.322   9.388 -13.305  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -12.429   8.863 -15.319  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -9.960   7.335 -14.457  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -11.146   6.690 -15.583  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.633   8.399 -17.725  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -8.005   8.829 -15.711  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -10.097   9.684 -19.279  1.00  0.00           H  
ATOM     95  HE2 HIS A 317      -7.887   9.951 -18.063  1.00  0.00           H  
ATOM     96  N   CYS A 318     -12.345   7.792 -12.311  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -13.105   7.017 -11.302  1.00  0.00           C  
ATOM     98  C   CYS A 318     -13.301   7.851 -10.041  1.00  0.00           C  
ATOM     99  O   CYS A 318     -12.371   8.399  -9.483  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.343   5.746 -10.946  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.752   5.869  -9.240  1.00  0.00           S  
ATOM    102  H   CYS A 318     -11.657   8.426 -12.024  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -14.068   6.752 -11.709  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -12.998   4.892 -11.040  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.501   5.630 -11.611  1.00  0.00           H  
ATOM    106  N   LYS A 319     -14.511   7.938  -9.590  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -14.811   8.712  -8.361  1.00  0.00           C  
ATOM    108  C   LYS A 319     -14.594   7.808  -7.146  1.00  0.00           C  
ATOM    109  O   LYS A 319     -14.883   8.176  -6.025  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -16.267   9.168  -8.408  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -16.555   9.818  -9.762  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -15.707  11.084  -9.927  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -16.201  11.871 -11.141  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -17.085  12.982 -10.688  1.00  0.00           N  
ATOM    115  H   LYS A 319     -15.232   7.486 -10.065  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -14.159   9.567  -8.296  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -16.916   8.314  -8.271  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -16.443   9.883  -7.623  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -16.311   9.119 -10.549  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -17.600  10.076  -9.821  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -15.794  11.695  -9.041  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -14.675  10.812 -10.080  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -15.353  12.280 -11.673  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -16.753  11.215 -11.796  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -17.371  12.819  -9.702  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -17.931  13.020 -11.290  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -16.570  13.884 -10.755  1.00  0.00           H  
ATOM    128  N   ASP A 320     -14.100   6.618  -7.373  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -13.865   5.661  -6.252  1.00  0.00           C  
ATOM    130  C   ASP A 320     -15.182   5.379  -5.526  1.00  0.00           C  
ATOM    131  O   ASP A 320     -15.256   5.427  -4.315  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -12.848   6.242  -5.261  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -11.495   6.418  -5.951  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -11.125   5.543  -6.717  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -10.846   7.417  -5.693  1.00  0.00           O  
ATOM    136  H   ASP A 320     -13.889   6.348  -8.292  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -13.479   4.734  -6.655  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -13.195   7.198  -4.901  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -12.736   5.565  -4.427  1.00  0.00           H  
ATOM    140  N   ASP A 321     -16.221   5.079  -6.256  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -17.526   4.787  -5.601  1.00  0.00           C  
ATOM    142  C   ASP A 321     -17.383   3.527  -4.743  1.00  0.00           C  
ATOM    143  O   ASP A 321     -16.685   2.600  -5.099  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -18.598   4.561  -6.670  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -18.844   5.865  -7.430  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -18.387   6.896  -6.962  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -19.486   5.813  -8.466  1.00  0.00           O  
ATOM    148  H   ASP A 321     -16.142   5.039  -7.232  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -17.810   5.619  -4.974  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -18.264   3.800  -7.359  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -19.516   4.243  -6.198  1.00  0.00           H  
ATOM    152  N   VAL A 322     -18.026   3.492  -3.612  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -17.916   2.299  -2.726  1.00  0.00           C  
ATOM    154  C   VAL A 322     -18.502   1.063  -3.416  1.00  0.00           C  
ATOM    155  O   VAL A 322     -17.999  -0.034  -3.278  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -18.679   2.562  -1.427  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -18.714   1.284  -0.586  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -17.977   3.671  -0.639  1.00  0.00           C  
ATOM    159  H   VAL A 322     -18.577   4.255  -3.338  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -16.878   2.121  -2.497  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -19.690   2.867  -1.659  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -19.648   0.769  -0.751  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -18.623   1.540   0.460  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.893   0.643  -0.873  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -17.226   4.133  -1.262  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -17.509   3.248   0.237  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -18.702   4.413  -0.338  1.00  0.00           H  
ATOM    168  N   ASN A 323     -19.571   1.229  -4.144  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -20.202   0.065  -4.828  1.00  0.00           C  
ATOM    170  C   ASN A 323     -19.302  -0.436  -5.954  1.00  0.00           C  
ATOM    171  O   ASN A 323     -19.268  -1.613  -6.257  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -21.549   0.490  -5.410  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -22.290  -0.739  -5.941  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -22.323  -0.975  -7.132  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -22.895  -1.534  -5.101  1.00  0.00           N  
ATOM    176  H   ASN A 323     -19.961   2.119  -4.241  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -20.356  -0.728  -4.113  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -22.138   0.961  -4.638  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -21.387   1.186  -6.217  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -22.872  -1.342  -4.140  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -23.373  -2.323  -5.431  1.00  0.00           H  
ATOM    182  N   ARG A 324     -18.591   0.450  -6.592  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -17.712   0.036  -7.719  1.00  0.00           C  
ATOM    184  C   ARG A 324     -16.242   0.210  -7.334  1.00  0.00           C  
ATOM    185  O   ARG A 324     -15.867   1.168  -6.690  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -18.028   0.910  -8.930  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -19.453   0.624  -9.408  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.734   1.421 -10.683  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -21.177   1.303 -11.034  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -21.640   1.894 -12.103  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.838   2.587 -12.864  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.905   1.791 -12.409  1.00  0.00           N  
ATOM    193  H   ARG A 324     -18.650   1.396  -6.340  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -17.899  -0.998  -7.966  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.942   1.950  -8.654  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -17.335   0.690  -9.718  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -19.558  -0.432  -9.613  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -20.155   0.915  -8.643  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -19.486   2.460 -10.521  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -19.134   1.031 -11.493  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -21.779   0.784 -10.463  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.869   2.666 -12.629  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -21.193   3.039 -13.683  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -23.519   1.260 -11.825  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -23.259   2.243 -13.228  1.00  0.00           H  
ATOM    206  N   LEU A 325     -15.406  -0.713  -7.727  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -13.961  -0.604  -7.388  1.00  0.00           C  
ATOM    208  C   LEU A 325     -13.179  -0.122  -8.612  1.00  0.00           C  
ATOM    209  O   LEU A 325     -13.447  -0.514  -9.730  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -13.429  -1.968  -6.949  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -12.009  -1.796  -6.404  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -12.061  -1.373  -4.934  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -11.252  -3.117  -6.528  1.00  0.00           C  
ATOM    214  H   LEU A 325     -15.729  -1.478  -8.249  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -13.837   0.104  -6.584  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -14.070  -2.375  -6.181  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -13.408  -2.636  -7.796  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.502  -1.033  -6.974  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -12.419  -0.357  -4.864  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.071  -1.434  -4.507  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -12.726  -2.028  -4.390  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.575  -3.224  -5.694  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -10.691  -3.126  -7.451  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -11.957  -3.935  -6.528  1.00  0.00           H  
ATOM    225  N   CYS A 326     -12.217   0.734  -8.405  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -11.415   1.256  -9.545  1.00  0.00           C  
ATOM    227  C   CYS A 326     -10.070   0.528  -9.623  1.00  0.00           C  
ATOM    228  O   CYS A 326      -9.338   0.446  -8.655  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -11.176   2.745  -9.332  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.721   3.279 -10.265  1.00  0.00           S  
ATOM    231  H   CYS A 326     -12.024   1.040  -7.496  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.958   1.108 -10.463  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -12.038   3.293  -9.668  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.020   2.935  -8.282  1.00  0.00           H  
ATOM    235  N   ARG A 327      -9.743   0.002 -10.771  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -8.449  -0.724 -10.928  1.00  0.00           C  
ATOM    237  C   ARG A 327      -7.268   0.232 -10.709  1.00  0.00           C  
ATOM    238  O   ARG A 327      -6.255  -0.141 -10.153  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -8.372  -1.312 -12.338  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -9.474  -2.357 -12.518  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -9.345  -3.003 -13.898  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.535  -3.863 -14.157  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.724  -4.374 -15.342  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.873  -4.134 -16.301  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.765  -5.127 -15.568  1.00  0.00           N  
ATOM    246  H   ARG A 327     -10.351   0.083 -11.535  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -8.399  -1.525 -10.205  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -8.502  -0.521 -13.064  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -7.411  -1.778 -12.482  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.377  -3.114 -11.754  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -10.440  -1.881 -12.434  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -9.286  -2.233 -14.653  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.450  -3.607 -13.931  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -11.174  -4.043 -13.437  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -9.074  -3.557 -16.127  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -10.018  -4.526 -17.209  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.419  -5.312 -14.834  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.911  -5.520 -16.477  1.00  0.00           H  
ATOM    259  N   VAL A 328      -7.383   1.458 -11.149  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -6.256   2.422 -10.969  1.00  0.00           C  
ATOM    261  C   VAL A 328      -6.053   2.691  -9.478  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.944   2.703  -8.983  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.572   3.731 -11.698  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.514   4.781 -11.359  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.574   3.483 -13.208  1.00  0.00           C  
ATOM    266  H   VAL A 328      -8.205   1.742 -11.597  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -5.354   1.995 -11.377  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.540   4.092 -11.392  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -4.530   4.378 -11.551  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -5.594   5.052 -10.316  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -5.670   5.658 -11.971  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -7.253   2.677 -13.438  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -5.577   3.217 -13.530  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -6.891   4.379 -13.719  1.00  0.00           H  
ATOM    275  N   CYS A 329      -7.120   2.885  -8.756  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.995   3.128  -7.295  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.838   1.779  -6.604  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.303   1.677  -5.520  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -8.258   3.816  -6.768  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.380   5.482  -7.461  1.00  0.00           S  
ATOM    281  H   CYS A 329      -8.003   2.850  -9.173  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -6.130   3.744  -7.097  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -9.125   3.244  -7.056  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -8.210   3.878  -5.691  1.00  0.00           H  
ATOM    285  N   ALA A 330      -7.316   0.743  -7.235  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -7.218  -0.611  -6.632  1.00  0.00           C  
ATOM    287  C   ALA A 330      -6.129  -1.414  -7.345  1.00  0.00           C  
ATOM    288  O   ALA A 330      -5.022  -0.950  -7.527  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.565  -1.314  -6.782  1.00  0.00           C  
ATOM    290  H   ALA A 330      -7.748   0.861  -8.111  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.974  -0.522  -5.585  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.712  -1.598  -7.814  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -9.351  -0.637  -6.482  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.587  -2.194  -6.157  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.428  -2.617  -7.749  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.398  -3.437  -8.444  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.472  -3.186  -9.949  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.490  -3.407 -10.575  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.651  -4.918  -8.177  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.228  -5.640  -7.325  1.00  0.00           S  
ATOM    301  H   CYS A 331      -7.327  -2.981  -7.596  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.420  -3.166  -8.082  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.532  -5.028  -7.563  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.798  -5.427  -9.117  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.401  -2.737 -10.537  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.412  -2.487 -12.003  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.751  -3.790 -12.731  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.406  -3.789 -13.755  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -3.034  -1.993 -12.449  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -3.052  -1.734 -13.930  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -1.894  -1.733 -14.695  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -4.079  -1.468 -14.803  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -2.249  -1.473 -15.968  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -3.567  -1.305 -16.084  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.586  -2.573 -10.017  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -5.155  -1.739 -12.235  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.794  -1.078 -11.927  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.292  -2.742 -12.222  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -0.985  -1.891 -14.369  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -5.123  -1.398 -14.535  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -1.554  -1.410 -16.791  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -4.069  -1.108 -16.903  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.300  -4.901 -12.214  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -4.584  -6.205 -12.878  1.00  0.00           C  
ATOM    325  C   LEU A 333      -5.932  -6.766 -12.415  1.00  0.00           C  
ATOM    326  O   LEU A 333      -6.891  -6.791 -13.160  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -3.476  -7.202 -12.531  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -2.223  -6.880 -13.349  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -1.620  -5.558 -12.869  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -1.197  -8.000 -13.169  1.00  0.00           C  
ATOM    331  H   LEU A 333      -3.768  -4.877 -11.391  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -4.609  -6.061 -13.945  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -3.249  -7.134 -11.477  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -3.807  -8.203 -12.765  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -2.487  -6.796 -14.393  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -1.703  -5.490 -11.794  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -2.152  -4.735 -13.324  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -0.579  -5.513 -13.152  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -0.961  -8.108 -12.120  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -0.299  -7.759 -13.718  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -1.607  -8.928 -13.541  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.009  -7.239 -11.200  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.293  -7.823 -10.711  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.142  -6.751 -10.007  1.00  0.00           C  
ATOM    345  O   CYS A 334      -7.853  -6.322  -8.911  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.989  -8.993  -9.759  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.587  -8.390  -8.097  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.223  -7.228 -10.620  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.844  -8.198 -11.559  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.852  -9.637  -9.701  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.152  -9.557 -10.146  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.202  -6.317 -10.632  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -10.065  -5.283  -9.993  1.00  0.00           C  
ATOM    354  C   GLY A 335     -11.042  -5.957  -9.040  1.00  0.00           C  
ATOM    355  O   GLY A 335     -12.001  -6.581  -9.448  1.00  0.00           O  
ATOM    356  H   GLY A 335      -9.432  -6.672 -11.517  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.448  -4.590  -9.433  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.617  -4.748 -10.749  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.802  -5.829  -7.771  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -11.706  -6.450  -6.770  1.00  0.00           C  
ATOM    361  C   GLY A 336     -11.205  -6.079  -5.380  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.186  -5.435  -5.236  1.00  0.00           O  
ATOM    363  H   GLY A 336     -10.019  -5.314  -7.472  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.713  -6.078  -6.908  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.695  -7.522  -6.881  1.00  0.00           H  
ATOM    366  N   ARG A 337     -11.898  -6.472  -4.356  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.428  -6.120  -2.995  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.329  -7.096  -2.575  1.00  0.00           C  
ATOM    369  O   ARG A 337     -10.417  -8.284  -2.814  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.594  -6.200  -2.008  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.137  -5.710  -0.634  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -13.302  -5.796   0.353  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -13.628  -7.227   0.610  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -14.803  -7.555   1.074  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -15.693  -6.632   1.311  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -15.087  -8.810   1.300  1.00  0.00           N  
ATOM    377  H   ARG A 337     -12.719  -6.991  -4.480  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -11.031  -5.115  -3.012  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -13.407  -5.581  -2.361  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.930  -7.224  -1.929  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -11.321  -6.326  -0.284  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -11.806  -4.684  -0.709  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -13.025  -5.317   1.280  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.165  -5.300  -0.065  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -12.959  -7.922   0.433  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.474  -5.671   1.137  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -16.593  -6.884   1.667  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -14.405  -9.518   1.118  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -15.987  -9.062   1.656  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.290  -6.606  -1.957  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.189  -7.512  -1.532  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.228  -6.762  -0.606  1.00  0.00           C  
ATOM    393  O   GLN A 338      -6.112  -6.449  -0.971  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -7.436  -8.004  -2.772  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -7.127  -6.822  -3.695  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -6.531  -7.341  -5.005  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -6.235  -6.573  -5.897  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -6.349  -8.623  -5.161  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.234  -5.645  -1.776  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -8.604  -8.360  -1.007  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -6.513  -8.474  -2.469  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.046  -8.720  -3.302  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -8.038  -6.280  -3.904  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -6.418  -6.165  -3.216  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -6.592  -9.243  -4.444  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -5.966  -8.965  -5.996  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.652  -6.475   0.595  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.764  -5.751   1.546  1.00  0.00           C  
ATOM    409  C   ASP A 339      -6.123  -4.551   0.841  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.916  -4.439   0.769  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.666  -6.697   2.036  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -5.213  -6.274   3.435  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -5.375  -5.110   3.762  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -4.715  -7.122   4.156  1.00  0.00           O  
ATOM    415  H   ASP A 339      -8.555  -6.740   0.872  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.342  -5.407   2.391  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -6.050  -7.705   2.071  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.825  -6.654   1.361  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.927  -3.659   0.326  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.429  -2.447  -0.380  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.455  -1.640   0.481  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.667  -0.863  -0.020  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.684  -1.617  -0.675  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.824  -2.286   0.026  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.392  -3.712   0.358  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.959  -2.726  -1.309  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.556  -0.613  -0.297  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.871  -1.592  -1.737  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.061  -1.749   0.935  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.687  -2.313  -0.620  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.745  -3.989   1.340  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.757  -4.402  -0.386  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.498  -1.822   1.772  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.572  -1.072   2.659  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.134  -1.465   2.321  1.00  0.00           C  
ATOM    436  O   ASP A 341      -2.214  -0.688   2.469  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.874  -1.422   4.116  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.254  -0.884   4.496  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.791  -0.096   3.734  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.750  -1.266   5.542  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.136  -2.455   2.158  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.703  -0.011   2.506  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.859  -2.496   4.238  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -4.129  -0.978   4.753  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.939  -2.670   1.863  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.567  -3.123   1.507  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.324  -2.877   0.018  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.478  -3.494  -0.595  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.422  -4.614   1.817  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.624  -4.838   3.316  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.357  -6.306   3.654  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.668  -6.556   5.131  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -0.882  -7.727   5.613  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.699  -3.279   1.750  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.844  -2.565   2.086  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -2.164  -5.170   1.263  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.436  -4.947   1.534  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.940  -4.209   3.867  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.640  -4.587   3.584  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.985  -6.936   3.042  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.319  -6.537   3.463  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.402  -5.682   5.707  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -2.723  -6.757   5.247  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -1.531  -8.490   5.890  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -0.310  -7.446   6.435  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -0.257  -8.062   4.852  1.00  0.00           H  
ATOM    467  N   GLN A 343      -2.064  -1.973  -0.568  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.880  -1.681  -2.017  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.736  -0.683  -2.177  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.753   0.391  -1.605  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -3.167  -1.074  -2.580  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.988  -0.789  -4.073  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -4.260  -0.142  -4.622  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -5.288  -0.149  -3.976  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.230   0.429  -5.795  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.740  -1.487  -0.054  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.645  -2.592  -2.544  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.982  -1.770  -2.441  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -3.387  -0.152  -2.064  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.152  -0.120  -4.214  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -2.802  -1.714  -4.597  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -3.400   0.439  -6.314  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.040   0.846  -6.157  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.266  -1.034  -2.937  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.423  -0.117  -3.119  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.434   0.450  -4.542  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.291  -0.274  -5.514  1.00  0.00           O  
ATOM    488  CB  LEU A 344       2.721  -0.893  -2.871  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.913   0.067  -2.871  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.090   0.660  -1.473  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.182  -0.692  -3.263  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.263  -1.908  -3.375  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.347   0.694  -2.413  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       2.662  -1.392  -1.915  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       2.855  -1.627  -3.652  1.00  0.00           H  
ATOM    496  HG  LEU A 344       3.736   0.865  -3.577  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       3.130   0.714  -0.981  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       4.511   1.649  -1.554  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.754   0.031  -0.898  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.083  -1.729  -2.980  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.031  -0.260  -2.756  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.328  -0.622  -4.331  1.00  0.00           H  
ATOM    503  N   MET A 345       1.619   1.742  -4.661  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.661   2.385  -6.006  1.00  0.00           C  
ATOM    505  C   MET A 345       3.004   3.095  -6.189  1.00  0.00           C  
ATOM    506  O   MET A 345       3.595   3.579  -5.244  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.523   3.400  -6.132  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.519   3.983  -7.547  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.736   5.281  -7.670  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.180   4.196  -7.788  1.00  0.00           C  
ATOM    511  H   MET A 345       1.741   2.290  -3.859  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.553   1.633  -6.767  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.419   2.909  -5.938  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.671   4.196  -5.417  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.491   4.402  -7.767  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.298   3.200  -8.257  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -3.047   4.782  -8.058  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.347   3.716  -6.835  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.006   3.446  -8.542  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.497   3.156  -7.397  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.807   3.830  -7.639  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.568   5.272  -8.100  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.777   5.531  -8.982  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.572   3.051  -8.709  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.701   4.146  -9.606  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.006   2.752  -8.148  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.379   3.837  -6.723  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.141   2.264  -8.239  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.869   2.615  -9.404  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.236   6.216  -7.493  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.040   7.645  -7.880  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.385   7.855  -9.356  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.730   8.602 -10.056  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.954   8.530  -7.027  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.540   9.994  -7.187  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.532  10.237  -7.830  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.237  10.848  -6.663  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.862   5.986  -6.775  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.014   7.924  -7.709  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.874   8.243  -5.989  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.976   8.412  -7.355  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.420   7.222  -9.830  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.823   7.409 -11.254  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.730   6.899 -12.201  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.446   7.512 -13.210  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.121   6.647 -11.513  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.618   6.945 -12.930  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.068   8.405 -13.016  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.417   8.958 -11.986  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.056   8.944 -14.110  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.946   6.639  -9.245  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.987   8.458 -11.440  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.867   6.956 -10.795  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.942   5.588 -11.410  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.451   6.297 -13.163  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.821   6.775 -13.637  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.121   5.786 -11.891  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.052   5.247 -12.787  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.821   4.870 -11.959  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.925   4.480 -10.815  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.578   4.017 -13.533  1.00  0.00           C  
ATOM    562  SG  CYS A 349       4.898   2.678 -12.359  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.366   5.304 -11.075  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.774   6.005 -13.505  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       3.842   3.693 -14.254  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       5.493   4.273 -14.046  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.653   4.994 -12.529  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.410   4.657 -11.775  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.235   3.140 -11.697  1.00  0.00           C  
ATOM    570  O   ASP A 350      -0.867   2.638 -11.601  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.798   5.278 -12.479  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.724   6.803 -12.367  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.057   7.281 -11.560  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.449   7.465 -13.090  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.592   5.318 -13.451  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.484   5.055 -10.775  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.795   4.991 -13.520  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.706   4.929 -12.011  1.00  0.00           H  
ATOM    579  N   MET A 351       1.311   2.408 -11.730  1.00  0.00           N  
ATOM    580  CA  MET A 351       1.202   0.923 -11.648  1.00  0.00           C  
ATOM    581  C   MET A 351       1.351   0.491 -10.190  1.00  0.00           C  
ATOM    582  O   MET A 351       2.103   1.079  -9.433  1.00  0.00           O  
ATOM    583  CB  MET A 351       2.315   0.277 -12.476  1.00  0.00           C  
ATOM    584  CG  MET A 351       2.103   0.590 -13.957  1.00  0.00           C  
ATOM    585  SD  MET A 351       0.554  -0.162 -14.515  1.00  0.00           S  
ATOM    586  CE  MET A 351       1.030  -1.885 -14.238  1.00  0.00           C  
ATOM    587  H   MET A 351       2.190   2.834 -11.801  1.00  0.00           H  
ATOM    588  HA  MET A 351       0.241   0.609 -12.024  1.00  0.00           H  
ATOM    589  HB2 MET A 351       3.269   0.664 -12.157  1.00  0.00           H  
ATOM    590  HB3 MET A 351       2.294  -0.792 -12.329  1.00  0.00           H  
ATOM    591  HG2 MET A 351       2.054   1.660 -14.095  1.00  0.00           H  
ATOM    592  HG3 MET A 351       2.924   0.188 -14.530  1.00  0.00           H  
ATOM    593  HE1 MET A 351       2.108  -1.972 -14.282  1.00  0.00           H  
ATOM    594  HE2 MET A 351       0.582  -2.509 -15.000  1.00  0.00           H  
ATOM    595  HE3 MET A 351       0.687  -2.204 -13.268  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.644  -0.535  -9.790  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.753  -1.005  -8.382  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.463  -2.353  -8.352  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.911  -2.847  -9.368  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.646  -1.149  -7.779  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.047  -0.994 -10.417  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.320  -0.298  -7.808  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.652  -0.742  -6.780  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.917  -2.194  -7.744  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -1.358  -0.614  -8.391  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.575  -2.947  -7.195  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.268  -4.263  -7.101  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.319  -5.345  -6.581  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.683  -5.198  -5.557  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.469  -4.130  -6.164  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.471  -3.192  -6.791  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.403  -3.682  -7.711  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.463  -1.832  -6.460  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.328  -2.814  -8.302  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.388  -0.963  -7.050  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.322  -1.455  -7.971  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.213  -2.521  -6.387  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.620  -4.549  -8.078  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.143  -3.732  -5.214  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       3.923  -5.098  -6.017  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.408  -4.731  -7.966  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       3.742  -1.453  -5.751  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       7.047  -3.194  -9.012  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       5.382   0.086  -6.795  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.035  -0.785  -8.426  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.240  -6.441  -7.286  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.360  -7.566  -6.857  1.00  0.00           C  
ATOM    628  C   HIS A 354       0.950  -8.223  -5.610  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.598  -9.331  -5.260  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.297  -8.607  -7.971  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.096  -8.705  -8.538  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.575  -9.882  -9.093  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -2.122  -7.797  -8.645  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.834  -9.655  -9.505  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.219  -8.403  -9.256  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.777  -6.531  -8.100  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.631  -7.197  -6.641  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.982  -8.329  -8.756  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.584  -9.565  -7.568  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.084 -10.726  -9.171  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.082  -6.770  -8.319  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.459 -10.398  -9.980  1.00  0.00           H  
ATOM    643  N   ILE A 355       1.860  -7.566  -4.949  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.484  -8.179  -3.743  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.408  -8.851  -2.894  1.00  0.00           C  
ATOM    646  O   ILE A 355       1.607  -9.924  -2.360  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.170  -7.090  -2.916  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       3.944  -7.735  -1.765  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.118  -6.137  -2.349  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.722  -6.659  -1.007  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.147  -6.682  -5.258  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.214  -8.912  -4.047  1.00  0.00           H  
ATOM    653  HB  ILE A 355       3.854  -6.537  -3.545  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.251  -8.222  -1.093  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       4.634  -8.464  -2.160  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       1.652  -6.587  -1.486  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       1.368  -5.940  -3.102  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.589  -5.209  -2.061  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.608  -7.096  -0.572  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       4.099  -6.251  -0.225  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.006  -5.872  -1.690  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.266  -8.240  -2.773  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.818  -8.863  -1.967  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.390 -10.077  -2.703  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.618 -11.119  -2.121  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.939  -7.854  -1.736  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -3.048  -8.535  -0.978  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -4.019  -9.262  -1.675  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.105  -8.447   0.418  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -5.049  -9.903  -0.975  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.135  -9.088   1.117  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -5.107  -9.816   0.421  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -6.121 -10.448   1.110  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.120  -7.380  -3.217  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -0.420  -9.178  -1.015  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.564  -7.019  -1.161  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -2.313  -7.502  -2.685  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -3.971  -9.328  -2.754  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -2.355  -7.886   0.954  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -5.798 -10.464  -1.513  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -4.179  -9.021   2.195  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -6.085 -11.384   0.899  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.639  -9.943  -3.976  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.214 -11.073  -4.751  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.146 -12.145  -4.971  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.349 -13.307  -4.682  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.715 -10.541  -6.095  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.686  -9.036  -5.809  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.457  -9.092  -4.421  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -3.040 -11.499  -4.205  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.872 -10.314  -6.731  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.335 -11.284  -6.568  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.007 -11.760  -5.466  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.083 -12.748  -5.693  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.612 -13.247  -4.349  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.999 -14.390  -4.207  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.219 -12.078  -6.464  1.00  0.00           C  
ATOM    698  CG  LEU A 358       1.890 -12.054  -7.959  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.812 -11.060  -8.669  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.099 -13.449  -8.555  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.138 -10.818  -5.683  1.00  0.00           H  
ATOM    702  HA  LEU A 358       0.701 -13.581  -6.261  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.340 -11.066  -6.106  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.132 -12.624  -6.304  1.00  0.00           H  
ATOM    705  HG  LEU A 358       0.861 -11.753  -8.096  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       2.235 -10.215  -9.012  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.278 -11.543  -9.515  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.575 -10.720  -7.984  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       1.202 -13.755  -9.074  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       2.314 -14.154  -7.766  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       2.925 -13.424  -9.249  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.641 -12.395  -3.365  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.156 -12.810  -2.032  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.569 -13.377  -2.191  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.835 -14.511  -1.844  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.237 -13.880  -1.438  1.00  0.00           C  
ATOM    717  CG  ASP A 359       0.104 -13.206  -0.661  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       0.361 -12.737   0.435  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -1.002 -13.172  -1.176  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.331 -11.476  -3.507  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.185 -11.953  -1.374  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       0.822 -14.479  -2.235  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.803 -14.510  -0.770  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.467 -12.585  -2.711  1.00  0.00           N  
ATOM    725  CA  PRO A 360       5.884 -12.995  -2.926  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.677 -13.031  -1.617  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.280 -12.449  -0.626  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.437 -11.913  -3.854  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.610 -10.704  -3.581  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.228 -11.202  -3.156  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.929 -13.952  -3.419  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.477 -11.719  -3.625  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.328 -12.211  -4.885  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.060 -10.123  -2.787  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.521 -10.106  -4.474  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       3.842 -10.600  -2.344  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.548 -11.192  -3.993  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.792 -13.708  -1.617  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.662 -13.825  -0.413  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.059 -12.455   0.145  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.397 -12.323   1.305  1.00  0.00           O  
ATOM    742  CB  PRO A 361       9.904 -14.581  -0.910  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.819 -14.593  -2.402  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.345 -14.438  -2.761  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.168 -14.407   0.347  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.801 -14.071  -0.591  1.00  0.00           H  
ATOM    747  HB3 PRO A 361       9.898 -15.593  -0.534  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.391 -13.770  -2.811  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.189 -15.530  -2.788  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.235 -13.866  -3.672  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.872 -15.402  -2.854  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.020 -11.433  -0.669  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.395 -10.078  -0.172  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.503  -9.710   1.015  1.00  0.00           C  
ATOM    755  O   LEU A 362       8.970  -9.204   2.016  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.196  -9.051  -1.290  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.035  -9.439  -2.509  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.889  -8.368  -3.593  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.506  -9.550  -2.101  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.744 -11.556  -1.600  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.428 -10.080   0.139  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.152  -9.020  -1.567  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.504  -8.076  -0.940  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.693 -10.389  -2.893  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.434  -8.803  -4.470  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      10.864  -7.978  -3.848  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.267  -7.566  -3.224  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      12.134  -9.327  -2.951  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.710 -10.554  -1.757  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.714  -8.848  -1.307  1.00  0.00           H  
ATOM    771  N   SER A 363       7.224  -9.973   0.908  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.279  -9.653   2.022  1.00  0.00           C  
ATOM    773  C   SER A 363       6.707  -8.362   2.725  1.00  0.00           C  
ATOM    774  O   SER A 363       6.440  -8.165   3.894  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.277 -10.801   3.032  1.00  0.00           C  
ATOM    776  OG  SER A 363       4.975 -10.933   3.589  1.00  0.00           O  
ATOM    777  H   SER A 363       6.883 -10.390   0.090  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.283  -9.527   1.621  1.00  0.00           H  
ATOM    779  HB2 SER A 363       6.544 -11.719   2.535  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.996 -10.593   3.812  1.00  0.00           H  
ATOM    781  HG  SER A 363       4.817 -11.865   3.755  1.00  0.00           H  
ATOM    782  N   SER A 364       7.378  -7.485   2.025  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.830  -6.213   2.657  1.00  0.00           C  
ATOM    784  C   SER A 364       7.491  -5.031   1.746  1.00  0.00           C  
ATOM    785  O   SER A 364       7.439  -5.158   0.540  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.341  -6.266   2.879  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.654  -7.373   3.714  1.00  0.00           O  
ATOM    788  H   SER A 364       7.586  -7.664   1.086  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.333  -6.088   3.605  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.842  -6.384   1.932  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.669  -5.345   3.344  1.00  0.00           H  
ATOM    792  HG  SER A 364       9.989  -8.079   3.158  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.270  -3.878   2.318  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.945  -2.687   1.487  1.00  0.00           C  
ATOM    795  C   VAL A 365       8.254  -1.961   1.126  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.973  -1.524   2.001  1.00  0.00           O  
ATOM    797  CB  VAL A 365       6.048  -1.741   2.288  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.593  -2.202   2.179  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       6.478  -1.753   3.757  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.324  -3.796   3.291  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.429  -3.006   0.600  1.00  0.00           H  
ATOM    802  HB  VAL A 365       6.138  -0.739   1.893  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       4.316  -2.276   1.138  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       3.951  -1.487   2.672  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       4.485  -3.168   2.650  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       7.553  -1.837   3.816  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       6.022  -2.596   4.257  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       6.160  -0.837   4.232  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.576  -1.834  -0.143  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.829  -1.152  -0.579  1.00  0.00           C  
ATOM    811  C   PRO A 366       9.736   0.374  -0.481  1.00  0.00           C  
ATOM    812  O   PRO A 366      10.657   1.083  -0.836  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.994  -1.587  -2.034  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.614  -1.887  -2.517  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.796  -2.316  -1.297  1.00  0.00           C  
ATOM    816  HA  PRO A 366      10.666  -1.511  -0.003  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.430  -0.786  -2.614  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.606  -2.473  -2.094  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.182  -1.002  -2.963  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       8.640  -2.690  -3.236  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.820  -1.851  -1.319  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.704  -3.391  -1.262  1.00  0.00           H  
ATOM    823  N   SER A 367       8.632   0.886  -0.010  1.00  0.00           N  
ATOM    824  CA  SER A 367       8.486   2.364   0.099  1.00  0.00           C  
ATOM    825  C   SER A 367       9.291   2.879   1.294  1.00  0.00           C  
ATOM    826  O   SER A 367       9.271   4.055   1.602  1.00  0.00           O  
ATOM    827  CB  SER A 367       7.012   2.716   0.283  1.00  0.00           C  
ATOM    828  OG  SER A 367       6.621   2.420   1.617  1.00  0.00           O  
ATOM    829  H   SER A 367       7.896   0.303   0.265  1.00  0.00           H  
ATOM    830  HA  SER A 367       8.854   2.825  -0.805  1.00  0.00           H  
ATOM    831  HB2 SER A 367       6.869   3.765   0.096  1.00  0.00           H  
ATOM    832  HB3 SER A 367       6.416   2.145  -0.415  1.00  0.00           H  
ATOM    833  HG  SER A 367       6.405   1.486   1.662  1.00  0.00           H  
ATOM    834  N   GLU A 368      10.003   2.018   1.967  1.00  0.00           N  
ATOM    835  CA  GLU A 368      10.807   2.478   3.134  1.00  0.00           C  
ATOM    836  C   GLU A 368      11.753   3.588   2.673  1.00  0.00           C  
ATOM    837  O   GLU A 368      12.077   4.492   3.417  1.00  0.00           O  
ATOM    838  CB  GLU A 368      11.625   1.309   3.690  1.00  0.00           C  
ATOM    839  CG  GLU A 368      10.680   0.250   4.260  1.00  0.00           C  
ATOM    840  CD  GLU A 368      11.498  -0.890   4.871  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      12.703  -0.894   4.682  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      10.906  -1.738   5.518  1.00  0.00           O  
ATOM    843  H   GLU A 368      10.014   1.073   1.703  1.00  0.00           H  
ATOM    844  HA  GLU A 368      10.149   2.858   3.900  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      12.218   0.875   2.898  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      12.277   1.666   4.474  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      10.057   0.696   5.023  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      10.058  -0.140   3.471  1.00  0.00           H  
ATOM    849  N   ASP A 369      12.187   3.529   1.445  1.00  0.00           N  
ATOM    850  CA  ASP A 369      13.099   4.580   0.922  1.00  0.00           C  
ATOM    851  C   ASP A 369      12.681   4.929  -0.506  1.00  0.00           C  
ATOM    852  O   ASP A 369      11.854   4.263  -1.097  1.00  0.00           O  
ATOM    853  CB  ASP A 369      14.540   4.061   0.929  1.00  0.00           C  
ATOM    854  CG  ASP A 369      14.662   2.858  -0.011  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.740   2.630  -0.775  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      15.678   2.185   0.053  1.00  0.00           O  
ATOM    857  H   ASP A 369      11.905   2.797   0.861  1.00  0.00           H  
ATOM    858  HA  ASP A 369      13.027   5.458   1.543  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      15.205   4.845   0.599  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      14.808   3.761   1.931  1.00  0.00           H  
ATOM    861  N   GLU A 370      13.238   5.963  -1.071  1.00  0.00           N  
ATOM    862  CA  GLU A 370      12.855   6.335  -2.460  1.00  0.00           C  
ATOM    863  C   GLU A 370      13.172   5.169  -3.397  1.00  0.00           C  
ATOM    864  O   GLU A 370      14.288   5.013  -3.851  1.00  0.00           O  
ATOM    865  CB  GLU A 370      13.649   7.570  -2.896  1.00  0.00           C  
ATOM    866  CG  GLU A 370      13.279   8.758  -2.005  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.796   9.089  -2.181  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      11.227   8.666  -3.174  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.254   9.762  -1.319  1.00  0.00           O  
ATOM    870  H   GLU A 370      13.905   6.492  -0.583  1.00  0.00           H  
ATOM    871  HA  GLU A 370      11.799   6.551  -2.498  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      14.706   7.367  -2.808  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      13.411   7.805  -3.923  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      13.472   8.506  -0.972  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      13.873   9.614  -2.284  1.00  0.00           H  
ATOM    876  N   TRP A 371      12.196   4.347  -3.686  1.00  0.00           N  
ATOM    877  CA  TRP A 371      12.437   3.188  -4.594  1.00  0.00           C  
ATOM    878  C   TRP A 371      11.458   3.248  -5.770  1.00  0.00           C  
ATOM    879  O   TRP A 371      10.275   3.464  -5.598  1.00  0.00           O  
ATOM    880  CB  TRP A 371      12.247   1.884  -3.817  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.945   1.262  -4.190  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.732   1.725  -3.819  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.702   0.071  -4.993  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.758   0.899  -4.347  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.306  -0.137  -5.077  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.549  -0.839  -5.650  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.768  -1.210  -5.789  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      11.011  -1.921  -6.367  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.623  -2.105  -6.436  1.00  0.00           C  
ATOM    890  H   TRP A 371      11.304   4.493  -3.306  1.00  0.00           H  
ATOM    891  HA  TRP A 371      13.442   3.232  -4.971  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      13.051   1.203  -4.056  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      12.256   2.092  -2.757  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.553   2.600  -3.212  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.795   1.018  -4.228  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.618  -0.707  -5.603  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.698  -1.347  -5.838  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.671  -2.615  -6.867  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.216  -2.940  -6.988  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.953   3.068  -6.965  1.00  0.00           N  
ATOM    901  CA  TYR A 372      11.069   3.120  -8.167  1.00  0.00           C  
ATOM    902  C   TYR A 372      11.211   1.820  -8.961  1.00  0.00           C  
ATOM    903  O   TYR A 372      12.259   1.206  -8.975  1.00  0.00           O  
ATOM    904  CB  TYR A 372      11.483   4.299  -9.048  1.00  0.00           C  
ATOM    905  CG  TYR A 372      11.508   5.562  -8.223  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      10.320   6.258  -7.968  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      12.721   6.038  -7.712  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      10.346   7.429  -7.202  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      12.748   7.208  -6.946  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      11.560   7.905  -6.690  1.00  0.00           C  
ATOM    911  OH  TYR A 372      11.587   9.059  -5.936  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.912   2.902  -7.075  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.042   3.244  -7.857  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      12.466   4.115  -9.457  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      10.773   4.411  -9.853  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       9.384   5.891  -8.361  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      13.637   5.500  -7.910  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       9.431   7.967  -7.004  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.685   7.575  -6.553  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.453   9.460  -6.036  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.169   1.396  -9.626  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.258   0.139 -10.422  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.588   0.130 -11.182  1.00  0.00           C  
ATOM    924  O   CYS A 373      12.097   1.171 -11.547  1.00  0.00           O  
ATOM    925  CB  CYS A 373       9.103   0.094 -11.425  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.606   0.761 -10.658  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.332   1.905  -9.607  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.203  -0.711  -9.759  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.355   0.687 -12.292  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.926  -0.925 -11.726  1.00  0.00           H  
ATOM    931  N   PRO A 374      12.156  -1.026 -11.422  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.452  -1.130 -12.149  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.394  -0.415 -13.499  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.345   0.208 -13.928  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.670  -2.638 -12.344  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.387  -3.305 -11.957  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.637  -2.343 -11.039  1.00  0.00           C  
ATOM    938  HA  PRO A 374      14.250  -0.725 -11.548  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.902  -2.847 -13.378  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.469  -2.982 -11.705  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.799  -3.510 -12.842  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.593  -4.223 -11.429  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.574  -2.406 -11.218  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.863  -2.548 -10.004  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.274  -0.486 -14.164  1.00  0.00           N  
ATOM    946  CA  GLU A 375      12.141   0.203 -15.476  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.944   1.702 -15.244  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.388   2.527 -16.018  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.934  -0.362 -16.221  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.686  -0.106 -15.388  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.472  -0.739 -16.070  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.630  -1.236 -17.174  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.406  -0.716 -15.478  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.516  -0.983 -13.793  1.00  0.00           H  
ATOM    955  HA  GLU A 375      13.024   0.042 -16.057  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.840   0.126 -17.180  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      11.061  -1.425 -16.363  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.821  -0.541 -14.410  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.535   0.955 -15.292  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.277   2.057 -14.180  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.038   3.497 -13.886  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.376   4.206 -13.669  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.553   5.348 -14.043  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.181   3.620 -12.624  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.430   3.650 -13.087  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.927   1.371 -13.573  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.523   3.952 -14.717  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.368   2.775 -11.978  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.432   4.532 -12.105  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.315   3.538 -13.062  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.640   4.171 -12.814  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.317   4.488 -14.149  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.154   5.363 -14.239  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.514   3.207 -12.011  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.832   2.904 -10.677  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.750   2.037  -9.815  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.993   1.535  -8.634  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      15.356   0.428  -8.047  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      16.388  -0.238  -8.488  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.688  -0.014  -7.016  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.147   2.620 -12.767  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.504   5.084 -12.253  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.645   2.289 -12.568  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.477   3.659 -11.828  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.624   3.832 -10.162  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.907   2.378 -10.859  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.105   1.201 -10.398  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.591   2.626  -9.480  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.219   2.036  -8.299  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      16.901   0.100  -9.277  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      16.666  -1.086  -8.038  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.899   0.497  -6.676  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      14.967  -0.862  -6.566  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.961   3.783 -15.188  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.585   4.047 -16.515  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.102   3.888 -16.405  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.858   4.700 -16.900  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.252   5.471 -16.963  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.469   5.596 -18.471  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.473   4.610 -19.181  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      15.650   6.777 -18.996  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.283   3.082 -15.095  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.202   3.342 -17.239  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.220   5.691 -16.726  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.897   6.170 -16.449  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      15.648   7.573 -18.425  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      15.790   6.868 -19.963  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.554   2.849 -15.759  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      19.019   2.638 -15.616  1.00  0.00           C  
ATOM   1010  C   ASP A 379      19.675   2.630 -16.999  1.00  0.00           C  
ATOM   1011  O   ASP A 379      20.889   2.741 -17.058  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      19.269   1.300 -14.919  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      18.733   0.158 -15.785  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      18.432   0.405 -16.941  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      18.631  -0.947 -15.277  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      18.953   2.511 -17.975  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.931   2.204 -15.366  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.442   3.436 -15.023  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      20.327   1.169 -14.766  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.764   1.292 -13.965  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       8.381   4.798  -1.984  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       7.563   5.023  -3.208  1.00  0.00           C  
ATOM   1024  C   ALA B 383       6.251   5.712  -2.825  1.00  0.00           C  
ATOM   1025  O   ALA B 383       6.008   6.011  -1.673  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.263   3.680  -3.877  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       9.005   3.979  -2.129  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.752   4.617  -1.175  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       8.959   5.640  -1.793  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       8.111   5.651  -3.894  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.288   2.895  -3.136  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       8.006   3.483  -4.636  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       6.284   3.714  -4.332  1.00  0.00           H  
ATOM   1034  N   ARG B 384       5.408   5.976  -3.786  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       4.116   6.656  -3.483  1.00  0.00           C  
ATOM   1036  C   ARG B 384       3.319   5.852  -2.453  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.671   6.408  -1.589  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       3.295   6.786  -4.767  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.998   7.535  -4.462  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.162   7.650  -5.739  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.921   8.425  -6.761  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.517   8.441  -8.002  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.444   7.786  -8.349  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.187   9.114  -8.897  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.628   5.732  -4.709  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       4.316   7.639  -3.088  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.862   7.332  -5.506  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.060   5.804  -5.147  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.440   6.992  -3.711  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       2.231   8.522  -4.094  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.948   6.663  -6.119  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       0.234   8.158  -5.517  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.725   8.920  -6.501  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.071   7.271  -7.663  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.135   7.797  -9.301  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       3.010   9.618  -8.631  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.879   9.127  -9.848  1.00  0.00           H  
ATOM   1058  N   THR B 385       3.347   4.553  -2.541  1.00  0.00           N  
ATOM   1059  CA  THR B 385       2.574   3.730  -1.569  1.00  0.00           C  
ATOM   1060  C   THR B 385       1.156   4.288  -1.454  1.00  0.00           C  
ATOM   1061  O   THR B 385       0.895   5.187  -0.680  1.00  0.00           O  
ATOM   1062  CB  THR B 385       3.249   3.784  -0.198  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       4.646   3.598  -0.355  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       2.682   2.685   0.702  1.00  0.00           C  
ATOM   1065  H   THR B 385       3.867   4.121  -3.250  1.00  0.00           H  
ATOM   1066  HA  THR B 385       2.532   2.708  -1.915  1.00  0.00           H  
ATOM   1067  HB  THR B 385       3.063   4.745   0.256  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       5.094   4.155   0.285  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       3.453   1.957   0.912  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.855   2.200   0.204  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       2.338   3.121   1.628  1.00  0.00           H  
ATOM   1072  N   LYS B 386       0.238   3.763  -2.217  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -1.161   4.267  -2.149  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.023   3.294  -1.347  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -2.230   2.164  -1.741  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -1.728   4.387  -3.566  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.113   5.038  -3.509  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -3.738   5.033  -4.905  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -5.067   5.792  -4.875  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -6.194   4.818  -4.925  1.00  0.00           N  
ATOM   1081  H   LYS B 386       0.469   3.039  -2.836  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -1.172   5.237  -1.674  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -1.069   4.994  -4.167  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -1.813   3.404  -4.004  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.744   4.484  -2.829  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -3.018   6.056  -3.163  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -3.066   5.511  -5.603  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -3.916   4.015  -5.214  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.133   6.371  -3.966  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -5.124   6.452  -5.728  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -6.887   5.125  -5.636  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.654   4.770  -3.994  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.828   3.877  -5.181  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.549   3.734  -0.237  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.423   2.843   0.575  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.867   3.294   0.370  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.161   4.474   0.398  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -3.048   2.952   2.055  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.607   2.478   2.248  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -1.214   2.625   3.720  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -1.868   3.324   4.469  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -0.165   1.991   4.170  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.385   4.655   0.053  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.312   1.821   0.243  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -3.139   3.979   2.376  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -3.709   2.329   2.640  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.526   1.442   1.955  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -0.947   3.079   1.641  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387       0.362   1.427   3.566  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387       0.094   2.079   5.111  1.00  0.00           H  
ATOM   1111  N   THR B 388      -5.766   2.378   0.134  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -7.183   2.773  -0.105  1.00  0.00           C  
ATOM   1113  C   THR B 388      -8.113   2.019   0.849  1.00  0.00           C  
ATOM   1114  O   THR B 388      -7.782   0.967   1.358  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -7.540   2.438  -1.555  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -8.147   1.156  -1.610  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -6.260   2.435  -2.400  1.00  0.00           C  
ATOM   1118  H   THR B 388      -5.506   1.433   0.093  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -7.297   3.834   0.052  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -8.220   3.180  -1.943  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -9.098   1.275  -1.555  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -6.512   2.597  -3.436  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -5.759   1.482  -2.295  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -5.602   3.223  -2.064  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -9.279   2.558   1.094  1.00  0.00           N  
ATOM   1126  CA  ALA B 389     -10.243   1.887   2.015  1.00  0.00           C  
ATOM   1127  C   ALA B 389     -10.968   0.763   1.272  1.00  0.00           C  
ATOM   1128  O   ALA B 389     -11.070   0.772   0.061  1.00  0.00           O  
ATOM   1129  CB  ALA B 389     -11.265   2.910   2.515  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -9.521   3.408   0.671  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -9.707   1.473   2.857  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389     -11.283   2.901   3.595  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389     -12.243   2.655   2.135  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389     -10.988   3.895   2.168  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -11.473  -0.204   1.987  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -12.190  -1.328   1.319  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -13.427  -0.794   0.594  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -14.162   0.022   1.113  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -12.622  -2.351   2.373  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -11.383  -2.973   3.020  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -11.813  -4.067   3.998  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -10.627  -4.536   4.770  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -10.737  -5.550   5.583  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390     -11.886  -6.153   5.723  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -9.699  -5.962   6.258  1.00  0.00           N  
ATOM   1146  H   ARG B 390     -11.379  -0.194   2.962  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -11.532  -1.802   0.607  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -13.216  -1.858   3.129  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -13.208  -3.126   1.903  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390     -10.754  -3.400   2.253  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -10.835  -2.211   3.553  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -12.552  -3.672   4.679  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -12.235  -4.896   3.448  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -9.764  -4.083   4.666  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -12.682  -5.838   5.206  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390     -11.971  -6.930   6.346  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -8.818  -5.499   6.152  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -9.784  -6.738   6.882  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -13.666  -1.259  -0.603  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -14.857  -0.791  -1.366  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -15.448  -1.966  -2.148  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.754  -2.644  -2.879  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -14.438   0.310  -2.340  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -13.971   1.538  -1.556  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -13.665   2.679  -2.528  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -13.084   3.866  -1.756  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -11.642   4.022  -2.099  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -13.062  -1.922  -0.998  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -15.597  -0.405  -0.680  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -13.629  -0.049  -2.959  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -15.276   0.579  -2.964  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -14.751   1.845  -0.872  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -13.080   1.293  -0.999  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -12.950   2.342  -3.264  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -14.575   2.985  -3.022  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -13.618   4.766  -2.024  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -13.185   3.689  -0.696  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -11.240   3.094  -2.338  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -11.132   4.418  -1.284  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -11.547   4.663  -2.913  1.00  0.00           H  
ATOM   1181  N   SER B 392     -16.722  -2.218  -2.006  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -17.334  -3.354  -2.753  1.00  0.00           C  
ATOM   1183  C   SER B 392     -18.843  -3.149  -2.877  1.00  0.00           C  
ATOM   1184  O   SER B 392     -19.414  -2.254  -2.286  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -17.055  -4.660  -2.010  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -17.818  -4.690  -0.809  1.00  0.00           O  
ATOM   1187  H   SER B 392     -17.272  -1.664  -1.413  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -16.902  -3.403  -3.740  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -17.336  -5.496  -2.629  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -16.000  -4.724  -1.780  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -18.728  -4.884  -1.041  1.00  0.00           H  
ATOM   1192  N   THR B 393     -19.491  -3.979  -3.648  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -20.963  -3.847  -3.823  1.00  0.00           C  
ATOM   1194  C   THR B 393     -21.659  -4.149  -2.494  1.00  0.00           C  
ATOM   1195  O   THR B 393     -22.781  -3.743  -2.265  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -21.435  -4.842  -4.885  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -21.306  -6.164  -4.383  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -20.580  -4.688  -6.145  1.00  0.00           C  
ATOM   1199  H   THR B 393     -19.007  -4.691  -4.114  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -21.202  -2.843  -4.136  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -22.468  -4.646  -5.130  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -21.690  -6.765  -5.025  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -20.973  -5.321  -6.926  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -19.561  -4.976  -5.926  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -20.600  -3.659  -6.471  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -21.001  -4.857  -1.619  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -21.624  -5.185  -0.304  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -21.338  -6.646   0.047  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -20.250  -6.916   0.530  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -22.211  -7.469  -0.173  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -20.096  -5.173  -1.824  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -21.210  -4.540   0.459  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -22.691  -5.035  -0.363  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.518   5.417  -9.458  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.368  -7.907  -7.698  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.009   2.834 -11.465  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 311      -2.577  13.722 -18.145  1.00  0.00           N  
ATOM      2  CA  SER A 311      -3.260  12.535 -18.732  1.00  0.00           C  
ATOM      3  C   SER A 311      -2.339  11.317 -18.635  1.00  0.00           C  
ATOM      4  O   SER A 311      -2.729  10.266 -18.166  1.00  0.00           O  
ATOM      5  CB  SER A 311      -3.588  12.808 -20.199  1.00  0.00           C  
ATOM      6  OG  SER A 311      -2.715  12.050 -21.026  1.00  0.00           O  
ATOM      7  H1  SER A 311      -3.181  14.560 -18.258  1.00  0.00           H  
ATOM      8  H2  SER A 311      -1.671  13.877 -18.633  1.00  0.00           H  
ATOM      9  H3  SER A 311      -2.402  13.558 -17.134  1.00  0.00           H  
ATOM     10  HA  SER A 311      -4.170  12.339 -18.190  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -4.606  12.521 -20.402  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -3.467  13.864 -20.404  1.00  0.00           H  
ATOM     13  HG  SER A 311      -1.841  12.444 -20.974  1.00  0.00           H  
ATOM     14  N   GLY A 312      -1.121  11.452 -19.076  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -0.171  10.305 -19.013  1.00  0.00           C  
ATOM     16  C   GLY A 312      -0.198   9.683 -17.614  1.00  0.00           C  
ATOM     17  O   GLY A 312      -0.568   8.539 -17.444  1.00  0.00           O  
ATOM     18  H   GLY A 312      -0.831  12.309 -19.450  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -0.459   9.561 -19.744  1.00  0.00           H  
ATOM     20  HA3 GLY A 312       0.827  10.653 -19.228  1.00  0.00           H  
ATOM     21  N   PRO A 313       0.194  10.436 -16.620  1.00  0.00           N  
ATOM     22  CA  PRO A 313       0.223   9.961 -15.205  1.00  0.00           C  
ATOM     23  C   PRO A 313      -1.175   9.903 -14.590  1.00  0.00           C  
ATOM     24  O   PRO A 313      -1.429   9.156 -13.666  1.00  0.00           O  
ATOM     25  CB  PRO A 313       1.063  11.021 -14.497  1.00  0.00           C  
ATOM     26  CG  PRO A 313       0.815  12.267 -15.274  1.00  0.00           C  
ATOM     27  CD  PRO A 313       0.652  11.832 -16.730  1.00  0.00           C  
ATOM     28  HA  PRO A 313       0.710   9.004 -15.135  1.00  0.00           H  
ATOM     29  HB2 PRO A 313       0.736  11.137 -13.473  1.00  0.00           H  
ATOM     30  HB3 PRO A 313       2.109  10.762 -14.536  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -0.092  12.745 -14.920  1.00  0.00           H  
ATOM     32  HG3 PRO A 313       1.653  12.939 -15.184  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -0.089  12.443 -17.226  1.00  0.00           H  
ATOM     34  HD3 PRO A 313       1.596  11.876 -17.250  1.00  0.00           H  
ATOM     35  N   SER A 314      -2.081  10.695 -15.093  1.00  0.00           N  
ATOM     36  CA  SER A 314      -3.459  10.696 -14.536  1.00  0.00           C  
ATOM     37  C   SER A 314      -4.264   9.558 -15.160  1.00  0.00           C  
ATOM     38  O   SER A 314      -4.122   9.244 -16.325  1.00  0.00           O  
ATOM     39  CB  SER A 314      -4.134  12.032 -14.849  1.00  0.00           C  
ATOM     40  OG  SER A 314      -5.394  12.085 -14.193  1.00  0.00           O  
ATOM     41  H   SER A 314      -1.852  11.292 -15.833  1.00  0.00           H  
ATOM     42  HA  SER A 314      -3.413  10.560 -13.467  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -3.517  12.841 -14.498  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -4.269  12.123 -15.919  1.00  0.00           H  
ATOM     45  HG  SER A 314      -6.079  11.960 -14.855  1.00  0.00           H  
ATOM     46  N   CYS A 315      -5.109   8.938 -14.388  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -5.931   7.816 -14.925  1.00  0.00           C  
ATOM     48  C   CYS A 315      -6.981   8.374 -15.889  1.00  0.00           C  
ATOM     49  O   CYS A 315      -8.119   8.590 -15.524  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -6.630   7.103 -13.765  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.455   5.609 -14.374  1.00  0.00           S  
ATOM     52  H   CYS A 315      -5.202   9.212 -13.452  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -5.293   7.118 -15.447  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -5.900   6.832 -13.017  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -7.361   7.768 -13.327  1.00  0.00           H  
ATOM     56  N   LYS A 316      -6.608   8.603 -17.119  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -7.586   9.139 -18.107  1.00  0.00           C  
ATOM     58  C   LYS A 316      -8.658   8.084 -18.370  1.00  0.00           C  
ATOM     59  O   LYS A 316      -9.811   8.391 -18.600  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -6.862   9.484 -19.408  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -6.407   8.196 -20.084  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -5.532   8.531 -21.292  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -5.360   7.282 -22.160  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -6.320   7.332 -23.298  1.00  0.00           N  
ATOM     65  H   LYS A 316      -5.688   8.414 -17.395  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -8.046  10.021 -17.712  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -7.534  10.019 -20.064  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -6.002  10.098 -19.191  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -5.845   7.607 -19.377  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -7.270   7.641 -20.411  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -6.002   9.312 -21.874  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -4.564   8.868 -20.954  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -4.350   7.246 -22.543  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -5.552   6.402 -21.565  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -6.477   8.321 -23.577  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -7.224   6.910 -23.008  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -5.930   6.801 -24.104  1.00  0.00           H  
ATOM     78  N   HIS A 317      -8.278   6.838 -18.329  1.00  0.00           N  
ATOM     79  CA  HIS A 317      -9.254   5.747 -18.563  1.00  0.00           C  
ATOM     80  C   HIS A 317     -10.369   5.857 -17.532  1.00  0.00           C  
ATOM     81  O   HIS A 317     -11.535   5.705 -17.835  1.00  0.00           O  
ATOM     82  CB  HIS A 317      -8.541   4.404 -18.413  1.00  0.00           C  
ATOM     83  CG  HIS A 317      -7.488   4.272 -19.479  1.00  0.00           C  
ATOM     84  ND1 HIS A 317      -7.809   4.069 -20.815  1.00  0.00           N  
ATOM     85  CD2 HIS A 317      -6.116   4.309 -19.424  1.00  0.00           C  
ATOM     86  CE1 HIS A 317      -6.654   3.992 -21.502  1.00  0.00           C  
ATOM     87  NE2 HIS A 317      -5.597   4.132 -20.701  1.00  0.00           N  
ATOM     88  H   HIS A 317      -7.348   6.621 -18.130  1.00  0.00           H  
ATOM     89  HA  HIS A 317      -9.669   5.833 -19.555  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -8.074   4.354 -17.440  1.00  0.00           H  
ATOM     91  HB3 HIS A 317      -9.253   3.606 -18.510  1.00  0.00           H  
ATOM     92  HD1 HIS A 317      -8.712   3.995 -21.188  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -5.532   4.454 -18.528  1.00  0.00           H  
ATOM     94  HE1 HIS A 317      -6.593   3.836 -22.570  1.00  0.00           H  
ATOM     95  HE2 HIS A 317      -4.652   4.115 -20.960  1.00  0.00           H  
ATOM     96  N   CYS A 318     -10.011   6.133 -16.314  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -11.032   6.270 -15.250  1.00  0.00           C  
ATOM     98  C   CYS A 318     -10.549   7.301 -14.232  1.00  0.00           C  
ATOM     99  O   CYS A 318      -9.527   7.139 -13.596  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.255   4.917 -14.572  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -10.826   5.035 -12.820  1.00  0.00           S  
ATOM    102  H   CYS A 318      -9.064   6.259 -16.099  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -11.958   6.610 -15.688  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -12.293   4.633 -14.668  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -10.634   4.171 -15.046  1.00  0.00           H  
ATOM    106  N   LYS A 319     -11.273   8.367 -14.086  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -10.870   9.426 -13.123  1.00  0.00           C  
ATOM    108  C   LYS A 319     -10.660   8.804 -11.743  1.00  0.00           C  
ATOM    109  O   LYS A 319      -9.992   9.370 -10.903  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -11.973  10.481 -13.045  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -12.327  10.964 -14.454  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -11.103  11.614 -15.107  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -11.537  12.401 -16.343  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -12.938  12.039 -16.701  1.00  0.00           N  
ATOM    115  H   LYS A 319     -12.081   8.479 -14.625  1.00  0.00           H  
ATOM    116  HA  LYS A 319      -9.950   9.885 -13.448  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -12.848  10.051 -12.581  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -11.629  11.315 -12.458  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -12.647  10.121 -15.049  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -13.126  11.686 -14.394  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -10.628  12.281 -14.402  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -10.404  10.848 -15.407  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -11.480  13.459 -16.135  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -10.881  12.161 -17.168  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -13.165  12.418 -17.642  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -13.591  12.444 -16.000  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -13.037  11.003 -16.709  1.00  0.00           H  
ATOM    128  N   ASP A 320     -11.233   7.645 -11.518  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -11.091   6.938 -10.203  1.00  0.00           C  
ATOM    130  C   ASP A 320     -12.250   7.309  -9.280  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.052   7.752  -8.165  1.00  0.00           O  
ATOM    132  CB  ASP A 320      -9.765   7.301  -9.522  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.374   6.194  -8.542  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.131   5.247  -8.413  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -8.321   6.312  -7.936  1.00  0.00           O  
ATOM    136  H   ASP A 320     -11.764   7.228 -12.230  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.116   5.876 -10.377  1.00  0.00           H  
ATOM    138  HB2 ASP A 320      -8.993   7.412 -10.269  1.00  0.00           H  
ATOM    139  HB3 ASP A 320      -9.880   8.228  -8.979  1.00  0.00           H  
ATOM    140  N   ASP A 321     -13.461   7.115  -9.724  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -14.627   7.440  -8.859  1.00  0.00           C  
ATOM    142  C   ASP A 321     -14.697   6.415  -7.726  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.470   5.238  -7.927  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -15.913   7.382  -9.686  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -15.896   8.495 -10.736  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -15.059   9.375 -10.624  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -16.719   8.447 -11.635  1.00  0.00           O  
ATOM    148  H   ASP A 321     -13.602   6.746 -10.622  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -14.504   8.429  -8.444  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -15.982   6.423 -10.178  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -16.765   7.517  -9.037  1.00  0.00           H  
ATOM    152  N   VAL A 322     -14.999   6.850  -6.535  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.072   5.896  -5.392  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.085   4.791  -5.697  1.00  0.00           C  
ATOM    155  O   VAL A 322     -15.912   3.653  -5.307  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -15.503   6.648  -4.132  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -16.997   6.965  -4.212  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.233   5.778  -2.903  1.00  0.00           C  
ATOM    159  H   VAL A 322     -15.172   7.803  -6.390  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.100   5.457  -5.231  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -14.944   7.569  -4.054  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -17.566   6.079  -3.972  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.243   7.291  -5.212  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.238   7.748  -3.508  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -16.123   5.730  -2.293  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -14.426   6.209  -2.327  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -14.959   4.782  -3.218  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.141   5.116  -6.386  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.168   4.089  -6.714  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.602   3.104  -7.734  1.00  0.00           C  
ATOM    171  O   ASN A 323     -17.954   1.940  -7.748  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.405   4.774  -7.294  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.564   3.777  -7.344  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.409   2.627  -6.986  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.731   4.173  -7.776  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.259   6.036  -6.696  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -18.441   3.556  -5.816  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.675   5.612  -6.670  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -19.189   5.121  -8.293  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.857   5.101  -8.064  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.481   3.543  -7.811  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.743   3.568  -8.599  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.166   2.670  -9.637  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.663   2.497  -9.409  1.00  0.00           C  
ATOM    185  O   ARG A 324     -13.915   3.453  -9.369  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.400   3.299 -11.009  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -17.901   3.364 -11.294  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -18.131   3.904 -12.707  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -19.580   4.198 -12.897  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.419   3.223 -13.119  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -19.989   1.992 -13.177  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -21.687   3.480 -13.284  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.487   4.514  -8.575  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.651   1.706  -9.598  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -15.987   4.297 -11.020  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -15.917   2.704 -11.761  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.326   2.373 -11.214  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -18.376   4.018 -10.579  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -17.560   4.811 -12.842  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -17.815   3.168 -13.430  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -19.902   5.122 -12.853  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.017   1.796 -13.051  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.632   1.246 -13.349  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -22.017   4.423 -13.239  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.331   2.734 -13.455  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.215   1.277  -9.270  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.763   1.031  -9.056  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.152   0.510 -10.363  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.768  -0.266 -11.067  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -12.584  -0.007  -7.948  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.202   0.163  -7.325  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -11.306   1.060  -6.091  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -10.655  -1.204  -6.916  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.835   0.518  -9.314  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.278   1.952  -8.773  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -13.343   0.138  -7.193  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.670  -0.999  -8.365  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -10.540   0.621  -8.043  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -11.953   0.595  -5.362  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.716   2.018  -6.377  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.325   1.201  -5.665  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.622  -1.852  -7.779  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -11.297  -1.638  -6.164  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -9.661  -1.085  -6.516  1.00  0.00           H  
ATOM    225  N   CYS A 326     -10.960   0.935 -10.703  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.337   0.461 -11.977  1.00  0.00           C  
ATOM    227  C   CYS A 326      -8.946  -0.129 -11.719  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.343   0.088 -10.688  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.222   1.630 -12.950  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -8.521   2.242 -12.966  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.482   1.567 -10.130  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -10.961  -0.298 -12.416  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -10.490   1.295 -13.936  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -10.888   2.422 -12.642  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.447  -0.890 -12.659  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.107  -1.531 -12.498  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.014  -0.477 -12.292  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.129  -0.650 -11.479  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -6.804  -2.355 -13.748  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -7.836  -3.479 -13.861  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -7.520  -4.358 -15.071  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -8.645  -5.312 -15.287  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -8.724  -5.985 -16.403  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -7.820  -5.824 -17.329  1.00  0.00           N  
ATOM    245  NH2 ARG A 327      -9.710  -6.819 -16.592  1.00  0.00           N  
ATOM    246  H   ARG A 327      -8.965  -1.053 -13.475  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.130  -2.188 -11.644  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -6.859  -1.722 -14.622  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -5.816  -2.782 -13.671  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -7.811  -4.080 -12.964  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -8.821  -3.051 -13.978  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -7.400  -3.738 -15.947  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -6.610  -4.909 -14.890  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.324  -5.434 -14.591  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -7.064  -5.184 -17.185  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -7.881  -6.340 -18.183  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -10.404  -6.942 -15.882  1.00  0.00           H  
ATOM    258 HH22 ARG A 327      -9.772  -7.335 -17.446  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.058   0.613 -13.010  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.005   1.653 -12.820  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.105   2.203 -11.402  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.113   2.419 -10.732  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.197   2.791 -13.823  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.325   3.977 -13.412  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -4.784   2.315 -15.216  1.00  0.00           C  
ATOM    266  H   VAL A 328      -6.777   0.749 -13.659  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.033   1.207 -12.963  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.232   3.095 -13.835  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -4.924   4.692 -12.867  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -3.917   4.447 -14.295  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -3.519   3.631 -12.782  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -3.865   2.803 -15.506  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -5.561   2.559 -15.926  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -4.634   1.245 -15.202  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.299   2.418 -10.935  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.481   2.939  -9.558  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.547   1.756  -8.597  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.530   1.915  -7.393  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.783   3.738  -9.481  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.713   5.125 -10.643  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.079   2.226 -11.490  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.648   3.574  -9.300  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.615   3.096  -9.736  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.915   4.113  -8.478  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.631   0.567  -9.134  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.709  -0.648  -8.276  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.509  -1.553  -8.559  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.375  -1.118  -8.554  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.000  -1.403  -8.596  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.648   0.475 -10.111  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.709  -0.360  -7.235  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.172  -2.160  -7.847  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -7.913  -1.867  -9.564  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.826  -0.711  -8.608  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.753  -2.810  -8.811  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.632  -3.746  -9.100  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.377  -3.772 -10.607  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.256  -3.492 -11.397  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.011  -5.148  -8.620  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.564  -5.960  -7.903  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.675  -3.140  -8.811  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.744  -3.415  -8.585  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.784  -5.070  -7.871  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.371  -5.728  -9.456  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.182  -4.097 -11.015  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -2.885  -4.129 -12.473  1.00  0.00           C  
ATOM    307  C   HIS A 332      -3.892  -5.037 -13.184  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.430  -4.688 -14.214  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -1.470  -4.667 -12.694  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -1.138  -4.623 -14.160  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -1.320  -5.718 -14.993  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -0.637  -3.624 -14.958  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -0.936  -5.355 -16.231  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -0.512  -4.091 -16.262  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.483  -4.316 -10.365  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -2.956  -3.130 -12.876  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -0.764  -4.058 -12.146  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.413  -5.687 -12.343  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -1.666  -6.596 -14.728  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -0.380  -2.629 -14.625  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -0.966  -6.007 -17.092  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -0.181  -3.595 -17.040  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.149  -6.198 -12.641  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.122  -7.128 -13.287  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.387  -7.237 -12.433  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.480  -7.387 -12.941  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -4.489  -8.511 -13.422  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.174  -8.404 -14.195  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -2.586  -9.801 -14.402  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -3.436  -7.757 -15.558  1.00  0.00           C  
ATOM    331  H   LEU A 333      -3.702  -6.459 -11.809  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -5.383  -6.756 -14.265  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.298  -8.914 -12.437  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.165  -9.164 -13.952  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -2.475  -7.799 -13.635  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -3.376 -10.535 -14.350  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -1.857 -10.002 -13.631  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -2.109  -9.852 -15.369  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -3.419  -6.682 -15.455  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.402  -8.070 -15.924  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -2.669  -8.064 -16.255  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.245  -7.178 -11.138  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.438  -7.296 -10.253  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.068  -5.917 -10.044  1.00  0.00           C  
ATOM    345  O   CYS A 334      -7.555  -5.091  -9.316  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.011  -7.884  -8.905  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -5.602  -8.996  -9.154  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.356  -7.068 -10.747  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.160  -7.952 -10.716  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -6.730  -7.089  -8.235  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -7.834  -8.439  -8.479  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.180  -5.660 -10.674  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.839  -4.334 -10.506  1.00  0.00           C  
ATOM    354  C   GLY A 335     -10.539  -4.281  -9.152  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.524  -3.592  -8.974  1.00  0.00           O  
ATOM    356  H   GLY A 335      -9.583  -6.338 -11.256  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.090  -3.557 -10.549  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.564  -4.184 -11.291  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.030  -4.999  -8.194  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.648  -4.991  -6.841  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.538  -4.862  -5.803  1.00  0.00           C  
ATOM    362  O   GLY A 336      -8.406  -5.228  -6.051  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.228  -5.538  -8.362  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.327  -4.154  -6.756  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.184  -5.914  -6.680  1.00  0.00           H  
ATOM    366  N   ARG A 337      -9.838  -4.347  -4.645  1.00  0.00           N  
ATOM    367  CA  ARG A 337      -8.777  -4.206  -3.617  1.00  0.00           C  
ATOM    368  C   ARG A 337      -8.830  -5.409  -2.671  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.214  -5.291  -1.525  1.00  0.00           O  
ATOM    370  CB  ARG A 337      -8.994  -2.923  -2.812  1.00  0.00           C  
ATOM    371  CG  ARG A 337      -9.003  -1.720  -3.752  1.00  0.00           C  
ATOM    372  CD  ARG A 337      -9.031  -0.430  -2.931  1.00  0.00           C  
ATOM    373  NE  ARG A 337      -7.734  -0.270  -2.215  1.00  0.00           N  
ATOM    374  CZ  ARG A 337      -7.371   0.904  -1.778  1.00  0.00           C  
ATOM    375  NH1 ARG A 337      -8.143   1.939  -1.966  1.00  0.00           N  
ATOM    376  NH2 ARG A 337      -6.235   1.045  -1.151  1.00  0.00           N  
ATOM    377  H   ARG A 337     -10.752  -4.053  -4.456  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -7.816  -4.168  -4.107  1.00  0.00           H  
ATOM    379  HB2 ARG A 337      -9.939  -2.980  -2.290  1.00  0.00           H  
ATOM    380  HB3 ARG A 337      -8.194  -2.809  -2.097  1.00  0.00           H  
ATOM    381  HG2 ARG A 337      -8.117  -1.737  -4.371  1.00  0.00           H  
ATOM    382  HG3 ARG A 337      -9.881  -1.764  -4.377  1.00  0.00           H  
ATOM    383  HD2 ARG A 337      -9.186   0.413  -3.589  1.00  0.00           H  
ATOM    384  HD3 ARG A 337      -9.835  -0.478  -2.212  1.00  0.00           H  
ATOM    385  HE  ARG A 337      -7.153  -1.047  -2.074  1.00  0.00           H  
ATOM    386 HH11 ARG A 337      -9.014   1.832  -2.446  1.00  0.00           H  
ATOM    387 HH12 ARG A 337      -7.865   2.839  -1.631  1.00  0.00           H  
ATOM    388 HH21 ARG A 337      -5.642   0.252  -1.007  1.00  0.00           H  
ATOM    389 HH22 ARG A 337      -5.957   1.945  -0.816  1.00  0.00           H  
ATOM    390  N   GLN A 338      -8.456  -6.565  -3.143  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.493  -7.772  -2.270  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.589  -7.560  -1.054  1.00  0.00           C  
ATOM    393  O   GLN A 338      -7.902  -7.979   0.043  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.010  -8.984  -3.069  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -8.984  -9.251  -4.219  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -8.533 -10.485  -5.000  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -8.655 -11.598  -4.525  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -8.016 -10.335  -6.188  1.00  0.00           N  
ATOM    399  H   GLN A 338      -8.154  -6.641  -4.073  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.506  -7.943  -1.939  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.026  -8.785  -3.467  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -7.971  -9.850  -2.425  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -9.974  -9.418  -3.819  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -9.003  -8.397  -4.879  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -7.921  -9.438  -6.570  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -7.725 -11.118  -6.699  1.00  0.00           H  
ATOM    407  N   ASP A 339      -6.474  -6.910  -1.239  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.550  -6.664  -0.093  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.112  -5.199  -0.101  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.029  -4.867  -0.541  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -4.322  -7.566  -0.225  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -3.625  -7.677   1.133  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -2.869  -6.779   1.463  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -3.861  -8.657   1.819  1.00  0.00           O  
ATOM    415  H   ASP A 339      -6.245  -6.579  -2.132  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.058  -6.882   0.834  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -4.632  -8.546  -0.555  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -3.639  -7.142  -0.945  1.00  0.00           H  
ATOM    419  N   PRO A 340      -5.958  -4.328   0.377  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.671  -2.867   0.424  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.466  -2.536   1.309  1.00  0.00           C  
ATOM    422  O   PRO A 340      -3.766  -1.570   1.084  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -6.942  -2.243   1.015  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -7.996  -3.304   0.980  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.278  -4.650   0.929  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.515  -2.487  -0.571  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -6.762  -1.931   2.034  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.253  -1.399   0.417  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.607  -3.243   1.870  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -8.609  -3.188   0.102  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -7.186  -5.066   1.923  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -7.798  -5.332   0.278  1.00  0.00           H  
ATOM    433  N   ASP A 341      -4.230  -3.320   2.325  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -3.085  -3.043   3.234  1.00  0.00           C  
ATOM    435  C   ASP A 341      -1.752  -3.231   2.501  1.00  0.00           C  
ATOM    436  O   ASP A 341      -0.775  -2.577   2.808  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -3.150  -4.005   4.421  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -4.392  -3.700   5.259  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -4.981  -2.651   5.050  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -4.734  -4.520   6.095  1.00  0.00           O  
ATOM    441  H   ASP A 341      -4.814  -4.086   2.497  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -3.153  -2.028   3.595  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -3.200  -5.021   4.057  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -2.269  -3.884   5.028  1.00  0.00           H  
ATOM    445  N   LYS A 342      -1.697  -4.124   1.548  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -0.415  -4.356   0.815  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.518  -3.840  -0.621  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.251  -4.222  -1.479  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.106  -5.854   0.798  1.00  0.00           C  
ATOM    450  CG  LYS A 342       0.061  -6.351   2.235  1.00  0.00           C  
ATOM    451  CD  LYS A 342       0.497  -7.817   2.223  1.00  0.00           C  
ATOM    452  CE  LYS A 342       0.543  -8.345   3.658  1.00  0.00           C  
ATOM    453  NZ  LYS A 342       1.611  -7.635   4.415  1.00  0.00           N  
ATOM    454  H   LYS A 342      -2.493  -4.649   1.323  1.00  0.00           H  
ATOM    455  HA  LYS A 342       0.385  -3.837   1.321  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -0.916  -6.385   0.321  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.810  -6.026   0.251  1.00  0.00           H  
ATOM    458  HG2 LYS A 342       0.811  -5.755   2.735  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -0.879  -6.260   2.757  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -0.209  -8.397   1.646  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       1.478  -7.898   1.780  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -0.412  -8.176   4.135  1.00  0.00           H  
ATOM    463  HE3 LYS A 342       0.754  -9.405   3.644  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342       1.258  -6.709   4.727  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342       2.440  -7.499   3.802  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342       1.881  -8.201   5.245  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.457  -2.978  -0.898  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.586  -2.455  -2.286  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.832  -1.129  -2.407  1.00  0.00           C  
ATOM    470  O   GLN A 343      -1.288  -0.105  -1.940  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -3.065  -2.230  -2.605  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -3.213  -1.784  -4.060  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -4.693  -1.566  -4.376  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -5.550  -1.881  -3.574  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -5.034  -1.037  -5.518  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.072  -2.678  -0.199  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.173  -3.170  -2.979  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.610  -3.150  -2.452  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -3.461  -1.465  -1.955  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.672  -0.862  -4.211  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -2.817  -2.547  -4.713  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -4.344  -0.782  -6.165  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.980  -0.893  -5.728  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.316  -1.141  -3.036  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.102   0.116  -3.193  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.245   0.454  -4.680  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.278  -0.423  -5.533  1.00  0.00           O  
ATOM    488  CB  LEU A 344       2.489  -0.058  -2.572  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.062  -1.420  -2.960  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.548  -1.268  -3.287  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       2.897  -2.392  -1.790  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.659  -1.977  -3.408  1.00  0.00           H  
ATOM    493  HA  LEU A 344       0.590   0.925  -2.691  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.143   0.722  -2.933  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       2.413   0.005  -1.497  1.00  0.00           H  
ATOM    496  HG  LEU A 344       2.538  -1.799  -3.824  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.074  -0.916  -2.412  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       4.669  -0.554  -4.088  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.950  -2.223  -3.590  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       3.521  -2.075  -0.968  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       3.189  -3.384  -2.102  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       1.864  -2.404  -1.474  1.00  0.00           H  
ATOM    503  N   MET A 345       1.321   1.724  -4.990  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.451   2.155  -6.406  1.00  0.00           C  
ATOM    505  C   MET A 345       2.793   2.852  -6.624  1.00  0.00           C  
ATOM    506  O   MET A 345       3.346   3.453  -5.726  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.323   3.128  -6.726  1.00  0.00           C  
ATOM    508  CG  MET A 345      -1.005   2.375  -6.781  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.981   1.193  -8.151  1.00  0.00           S  
ATOM    510  CE  MET A 345      -0.843   2.402  -9.489  1.00  0.00           C  
ATOM    511  H   MET A 345       1.282   2.401  -4.285  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.379   1.304  -7.049  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.275   3.887  -5.958  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.512   3.593  -7.676  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -1.157   1.845  -5.852  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -1.805   3.076  -6.929  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.425   2.066 -10.336  1.00  0.00           H  
ATOM    518  HE2 MET A 345       0.195   2.505  -9.775  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -1.218   3.356  -9.154  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.319   2.794  -7.818  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.616   3.477  -8.086  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.322   4.884  -8.608  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.682   5.057  -9.623  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.408   2.684  -9.130  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.835   3.650  -9.693  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.853   2.314  -8.539  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.186   3.543  -7.170  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.753   1.760  -8.689  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.769   2.463  -9.973  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.762   5.896  -7.916  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.477   7.282  -8.378  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.915   7.446  -9.833  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.249   8.085 -10.624  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.242   8.277  -7.502  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.766   9.698  -7.809  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.828   9.834  -8.577  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.346  10.626  -7.269  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.266   5.744  -7.089  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.419   7.476  -8.298  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.064   8.051  -6.461  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.299   8.201  -7.712  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.033   6.884 -10.192  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.519   7.018 -11.594  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.638   6.207 -12.552  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.440   6.588 -13.689  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.961   6.523 -11.679  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.540   6.880 -13.050  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.652   8.400 -13.177  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       8.739   9.055 -12.152  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.649   8.883 -14.297  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.558   6.380  -9.537  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.486   8.058 -11.879  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.549   6.995 -10.904  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.984   5.452 -11.546  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.521   6.438 -13.153  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.891   6.502 -13.825  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.117   5.089 -12.111  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.261   4.254 -13.012  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.855   4.115 -12.425  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.681   3.861 -11.252  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.877   2.862 -13.160  1.00  0.00           C  
ATOM    562  SG  CYS A 349       6.667   3.006 -13.370  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.296   4.795 -11.194  1.00  0.00           H  
ATOM    564  HA  CYS A 349       4.196   4.719 -13.984  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.665   2.279 -12.276  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       4.452   2.373 -14.024  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.848   4.266 -13.240  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.455   4.136 -12.732  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.124   2.659 -12.517  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.018   2.251 -12.586  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.518   4.738 -13.750  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.295   6.250 -13.835  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.385   6.778 -12.971  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -0.807   6.852 -14.765  1.00  0.00           O  
ATOM    575  H   ASP A 350       2.009   4.462 -14.186  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.366   4.661 -11.795  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.347   4.292 -14.719  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.532   4.545 -13.437  1.00  0.00           H  
ATOM    579  N   MET A 351       1.120   1.857 -12.258  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.875   0.402 -12.036  1.00  0.00           C  
ATOM    581  C   MET A 351       1.048   0.069 -10.552  1.00  0.00           C  
ATOM    582  O   MET A 351       1.757   0.749  -9.829  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.875  -0.420 -12.854  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.578  -0.256 -14.345  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.569  -1.439 -15.293  1.00  0.00           S  
ATOM    586  CE  MET A 351       4.196  -0.886 -14.725  1.00  0.00           C  
ATOM    587  H   MET A 351       2.031   2.214 -12.208  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.129   0.154 -12.345  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.877  -0.073 -12.646  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.792  -1.462 -12.583  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.529  -0.440 -14.525  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.824   0.749 -14.653  1.00  0.00           H  
ATOM    593  HE1 MET A 351       4.416  -1.341 -13.768  1.00  0.00           H  
ATOM    594  HE2 MET A 351       4.194   0.190 -14.625  1.00  0.00           H  
ATOM    595  HE3 MET A 351       4.947  -1.177 -15.440  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.408  -0.977 -10.093  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.541  -1.358  -8.660  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.432  -2.586  -8.539  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.968  -3.071  -9.516  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.841  -1.676  -8.083  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.153  -1.512 -10.693  1.00  0.00           H  
ATOM    602  HA  ALA A 352       0.982  -0.551  -8.112  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.939  -1.220  -7.109  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.954  -2.746  -7.992  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -1.604  -1.289  -8.742  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.600  -3.090  -7.345  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.467  -4.288  -7.162  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.643  -5.492  -6.698  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.945  -5.446  -5.705  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.551  -3.965  -6.140  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.473  -2.925  -6.731  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.539  -3.324  -7.543  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.256  -1.567  -6.476  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.393  -2.365  -8.099  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.109  -0.607  -7.030  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.178  -1.006  -7.842  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.163  -2.671  -6.569  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.935  -4.529  -8.100  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.098  -3.579  -5.238  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.113  -4.857  -5.911  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.701  -4.371  -7.741  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       3.430  -1.261  -5.852  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       7.216  -2.674  -8.725  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       4.944   0.442  -6.832  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.837  -0.265  -8.268  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.740  -6.575  -7.421  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.992  -7.815  -7.061  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.594  -8.447  -5.805  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.368  -9.607  -5.522  1.00  0.00           O  
ATOM    630  CB  HIS A 354       1.083  -8.814  -8.210  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.213  -8.852  -8.977  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -0.581  -9.952  -9.736  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.242  -7.950  -9.104  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -1.783  -9.690 -10.276  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.234  -8.484  -9.922  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.319  -6.576  -8.212  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.041  -7.572  -6.876  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.884  -8.524  -8.872  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.286  -9.791  -7.807  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.059 -10.773  -9.856  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.272  -6.969  -8.655  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.320 -10.372 -10.918  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.366  -7.708  -5.059  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.989  -8.288  -3.831  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.961  -9.154  -3.105  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.306 -10.077  -2.394  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.444  -7.144  -2.911  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       3.976  -7.703  -1.583  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.263  -6.213  -2.626  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.210  -8.563  -1.840  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.546  -6.781  -5.313  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.840  -8.893  -4.111  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.228  -6.584  -3.399  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       4.242  -6.882  -0.934  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       3.214  -8.300  -1.107  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       1.397  -6.799  -2.357  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       2.044  -5.631  -3.510  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.516  -5.551  -1.812  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.932  -9.606  -1.818  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.946  -8.371  -1.074  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.624  -8.319  -2.807  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.704  -8.872  -3.282  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.339  -9.688  -2.605  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.801 -10.828  -3.518  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.898 -11.966  -3.103  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.534  -8.805  -2.260  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.595  -9.654  -1.611  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.528  -9.933  -0.242  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.644 -10.165  -2.382  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.513 -10.725   0.358  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.630 -10.958  -1.782  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.565 -11.238  -0.411  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.537 -12.020   0.180  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.444  -8.127  -3.864  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.069 -10.104  -1.699  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.225  -8.026  -1.579  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.929  -8.361  -3.162  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -1.715  -9.537   0.351  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.692  -9.949  -3.440  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.463 -10.941   1.415  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.441 -11.354  -2.376  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -5.203 -12.918   0.234  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.103 -10.531  -4.751  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.577 -11.592  -5.681  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.433 -12.553  -5.997  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.560 -13.755  -5.863  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.072 -10.939  -6.974  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -2.914  -9.384  -6.577  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.026  -9.608  -5.063  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.386 -12.137  -5.222  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.232 -10.741  -7.622  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.760 -11.603  -7.470  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.683 -12.033  -6.415  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.843 -12.906  -6.741  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.401 -13.542  -5.467  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.882 -14.658  -5.479  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.931 -12.067  -7.412  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.630 -11.938  -8.910  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.532 -10.866  -9.527  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.894 -13.278  -9.605  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.761 -11.062  -6.514  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.523 -13.683  -7.416  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.949 -11.084  -6.962  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.885 -12.540  -7.273  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.596 -11.661  -9.047  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.605 -10.023  -8.857  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.112 -10.540 -10.468  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       4.516 -11.277  -9.696  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.240 -14.002  -8.882  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       3.647 -13.145 -10.369  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       1.981 -13.633 -10.059  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.353 -12.839  -4.373  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.895 -13.398  -3.104  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.358 -13.798  -3.312  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.758 -14.905  -3.010  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.080 -14.629  -2.698  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.054 -14.745  -1.174  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       2.928 -14.176  -0.541  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.159 -15.401  -0.665  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.970 -11.938  -4.388  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.832 -12.652  -2.325  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.070 -14.530  -3.071  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.533 -15.514  -3.117  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.151 -12.893  -3.822  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.604 -13.130  -4.078  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.407 -13.241  -2.779  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.936 -12.873  -1.721  1.00  0.00           O  
ATOM    728  CB  PRO A 360       7.042 -11.888  -4.862  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.068 -10.825  -4.487  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.745 -11.535  -4.215  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.740 -14.007  -4.686  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       8.043 -11.597  -4.575  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.993 -12.076  -5.923  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.407 -10.311  -3.598  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.945 -10.127  -5.299  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.208 -11.047  -3.414  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.148 -11.570  -5.109  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.616 -13.735  -2.856  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.493 -13.880  -1.665  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.460 -12.629  -0.782  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.889 -12.647   0.355  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.886 -14.078  -2.261  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.666 -14.660  -3.618  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.277 -14.214  -4.084  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.215 -14.751  -1.095  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.398 -13.128  -2.336  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.457 -14.764  -1.656  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.421 -14.296  -4.301  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.701 -15.737  -3.568  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.362 -13.419  -4.809  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.735 -15.050  -4.496  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.947 -11.543  -1.298  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.880 -10.296  -0.488  1.00  0.00           C  
ATOM    754  C   LEU A 362       7.618 -10.332   0.379  1.00  0.00           C  
ATOM    755  O   LEU A 362       6.540 -10.632  -0.096  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.820  -9.082  -1.419  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.014  -9.105  -2.377  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.984  -7.854  -3.259  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.314  -9.127  -1.569  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.602 -11.551  -2.214  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.751 -10.227   0.144  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.902  -9.111  -1.989  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.851  -8.177  -0.832  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.958  -9.987  -2.999  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.738  -6.994  -2.656  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.240  -7.976  -4.033  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.954  -7.712  -3.713  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.168  -8.598  -0.638  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      12.097  -8.647  -2.137  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.592 -10.150  -1.362  1.00  0.00           H  
ATOM    771  N   SER A 363       7.747 -10.031   1.642  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.559 -10.049   2.546  1.00  0.00           C  
ATOM    773  C   SER A 363       6.417  -8.689   3.232  1.00  0.00           C  
ATOM    774  O   SER A 363       5.891  -8.589   4.322  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.742 -11.135   3.605  1.00  0.00           C  
ATOM    776  OG  SER A 363       7.635 -10.667   4.607  1.00  0.00           O  
ATOM    777  H   SER A 363       8.628  -9.794   2.001  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.668 -10.255   1.970  1.00  0.00           H  
ATOM    779  HB2 SER A 363       5.792 -11.366   4.057  1.00  0.00           H  
ATOM    780  HB3 SER A 363       7.142 -12.027   3.139  1.00  0.00           H  
ATOM    781  HG  SER A 363       7.127 -10.505   5.405  1.00  0.00           H  
ATOM    782  N   SER A 364       6.884  -7.642   2.609  1.00  0.00           N  
ATOM    783  CA  SER A 364       6.775  -6.298   3.238  1.00  0.00           C  
ATOM    784  C   SER A 364       6.422  -5.262   2.174  1.00  0.00           C  
ATOM    785  O   SER A 364       6.765  -5.404   1.017  1.00  0.00           O  
ATOM    786  CB  SER A 364       8.107  -5.923   3.884  1.00  0.00           C  
ATOM    787  OG  SER A 364       7.915  -4.799   4.734  1.00  0.00           O  
ATOM    788  H   SER A 364       7.305  -7.740   1.729  1.00  0.00           H  
ATOM    789  HA  SER A 364       6.003  -6.317   3.990  1.00  0.00           H  
ATOM    790  HB2 SER A 364       8.474  -6.750   4.466  1.00  0.00           H  
ATOM    791  HB3 SER A 364       8.824  -5.682   3.110  1.00  0.00           H  
ATOM    792  HG  SER A 364       6.971  -4.654   4.825  1.00  0.00           H  
ATOM    793  N   VAL A 365       5.743  -4.219   2.557  1.00  0.00           N  
ATOM    794  CA  VAL A 365       5.375  -3.172   1.568  1.00  0.00           C  
ATOM    795  C   VAL A 365       6.598  -2.276   1.301  1.00  0.00           C  
ATOM    796  O   VAL A 365       7.055  -1.586   2.190  1.00  0.00           O  
ATOM    797  CB  VAL A 365       4.243  -2.319   2.142  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       2.900  -2.998   1.873  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.439  -2.159   3.651  1.00  0.00           C  
ATOM    800  H   VAL A 365       5.480  -4.123   3.496  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.041  -3.645   0.662  1.00  0.00           H  
ATOM    802  HB  VAL A 365       4.257  -1.347   1.672  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       2.245  -2.848   2.719  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       3.055  -4.056   1.722  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.450  -2.570   0.990  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       5.495  -2.142   3.878  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       3.974  -2.988   4.165  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.987  -1.235   3.977  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.134  -2.273   0.099  1.00  0.00           N  
ATOM    810  CA  PRO A 366       8.319  -1.431  -0.231  1.00  0.00           C  
ATOM    811  C   PRO A 366       7.967   0.059  -0.315  1.00  0.00           C  
ATOM    812  O   PRO A 366       8.831   0.907  -0.415  1.00  0.00           O  
ATOM    813  CB  PRO A 366       8.790  -1.953  -1.589  1.00  0.00           C  
ATOM    814  CG  PRO A 366       7.602  -2.610  -2.207  1.00  0.00           C  
ATOM    815  CD  PRO A 366       6.682  -3.054  -1.069  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.097  -1.585   0.500  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       9.129  -1.133  -2.205  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       9.582  -2.675  -1.457  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       7.086  -1.906  -2.846  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       7.911  -3.470  -2.779  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       5.656  -2.822  -1.312  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       6.798  -4.110  -0.878  1.00  0.00           H  
ATOM    823  N   SER A 367       6.703   0.381  -0.272  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.291   1.809  -0.347  1.00  0.00           C  
ATOM    825  C   SER A 367       6.859   2.567   0.854  1.00  0.00           C  
ATOM    826  O   SER A 367       6.876   3.781   0.884  1.00  0.00           O  
ATOM    827  CB  SER A 367       4.765   1.895  -0.330  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.291   1.563   0.968  1.00  0.00           O  
ATOM    829  H   SER A 367       6.021  -0.317  -0.191  1.00  0.00           H  
ATOM    830  HA  SER A 367       6.666   2.247  -1.260  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.458   2.895  -0.575  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.359   1.208  -1.060  1.00  0.00           H  
ATOM    833  HG  SER A 367       3.803   0.739   0.904  1.00  0.00           H  
ATOM    834  N   GLU A 368       7.319   1.858   1.848  1.00  0.00           N  
ATOM    835  CA  GLU A 368       7.880   2.535   3.051  1.00  0.00           C  
ATOM    836  C   GLU A 368       8.917   3.577   2.621  1.00  0.00           C  
ATOM    837  O   GLU A 368       9.053   4.614   3.239  1.00  0.00           O  
ATOM    838  CB  GLU A 368       8.549   1.496   3.954  1.00  0.00           C  
ATOM    839  CG  GLU A 368       9.010   2.166   5.250  1.00  0.00           C  
ATOM    840  CD  GLU A 368       9.767   1.152   6.109  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       9.919   0.026   5.665  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      10.184   1.518   7.194  1.00  0.00           O  
ATOM    843  H   GLU A 368       7.293   0.879   1.806  1.00  0.00           H  
ATOM    844  HA  GLU A 368       7.084   3.023   3.593  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       7.841   0.713   4.185  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       9.403   1.073   3.446  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       9.661   2.997   5.013  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.151   2.527   5.795  1.00  0.00           H  
ATOM    849  N   ASP A 369       9.647   3.312   1.568  1.00  0.00           N  
ATOM    850  CA  ASP A 369      10.670   4.288   1.101  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.370   4.679  -0.345  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.548   4.073  -1.005  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.060   3.655   1.176  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.392   3.322   2.632  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.727   3.851   3.506  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.306   2.544   2.846  1.00  0.00           O  
ATOM    857  H   ASP A 369       9.520   2.473   1.081  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.641   5.168   1.723  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      12.075   2.753   0.585  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.792   4.349   0.792  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.033   5.681  -0.846  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.788   6.104  -2.252  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.290   5.012  -3.196  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.283   5.175  -3.877  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.540   7.407  -2.532  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.005   8.513  -1.619  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.707   9.832  -1.950  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.657   9.799  -2.715  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.281  10.852  -1.434  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.695   6.153  -0.300  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.730   6.256  -2.405  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.594   7.262  -2.345  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.393   7.693  -3.564  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.941   8.621  -1.770  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.199   8.254  -0.590  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.614   3.896  -3.237  1.00  0.00           N  
ATOM    877  CA  TRP A 371      11.058   2.792  -4.131  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.168   2.745  -5.377  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.961   2.860  -5.295  1.00  0.00           O  
ATOM    880  CB  TRP A 371      10.964   1.460  -3.386  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.736   0.738  -3.823  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       8.473   1.107  -3.518  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.627  -0.464  -4.637  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       7.595   0.211  -4.092  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       8.257  -0.778  -4.791  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      10.572  -1.306  -5.250  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       7.839  -1.886  -5.527  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.155  -2.422  -5.993  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       8.789  -2.712  -6.129  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.818   3.782  -2.676  1.00  0.00           H  
ATOM    891  HA  TRP A 371      12.077   2.960  -4.427  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      11.834   0.860  -3.608  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      10.916   1.644  -2.324  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       8.196   1.966  -2.925  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       6.622   0.254  -4.023  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      11.626  -1.092  -5.150  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       6.788  -2.104  -5.625  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      10.889  -3.062  -6.459  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.473  -3.570  -6.702  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.760   2.579  -6.529  1.00  0.00           N  
ATOM    901  CA  TYR A 372       9.962   2.522  -7.788  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.286   1.213  -8.516  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.388   0.709  -8.428  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.338   3.708  -8.678  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.352   4.972  -7.853  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       9.153   5.636  -7.566  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.565   5.481  -7.376  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       9.169   6.809  -6.800  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      11.582   6.652  -6.612  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      10.384   7.317  -6.323  1.00  0.00           C  
ATOM    911  OH  TYR A 372      10.400   8.472  -5.569  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.735   2.490  -6.566  1.00  0.00           H  
ATOM    913  HA  TYR A 372       8.908   2.558  -7.557  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.317   3.544  -9.104  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.613   3.806  -9.470  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.216   5.243  -7.933  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.490   4.968  -7.599  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       8.245   7.321  -6.578  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      12.519   7.043  -6.244  1.00  0.00           H  
ATOM    920  HH  TYR A 372      10.306   9.217  -6.166  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.348   0.653  -9.234  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.645  -0.622  -9.949  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.999  -0.487 -10.653  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.463   0.602 -10.917  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.557  -0.921 -10.988  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.181   0.240 -10.810  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.461   1.064  -9.301  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.693  -1.430  -9.233  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.974  -0.833 -11.977  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.193  -1.928 -10.844  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.635  -1.586 -10.942  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.965  -1.587 -11.618  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.911  -0.997 -13.034  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.919  -0.606 -13.588  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.364  -3.067 -11.668  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.104  -3.842 -11.455  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.157  -2.946 -10.659  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.681  -1.048 -11.021  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.791  -3.303 -12.633  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.069  -3.290 -10.883  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.663  -4.096 -12.409  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.313  -4.739 -10.893  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.142  -3.075 -11.004  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.230  -3.155  -9.602  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.750  -0.945 -13.630  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.649  -0.396 -15.015  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.788   1.130 -15.009  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.464   1.701 -15.843  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.298  -0.784 -15.617  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.214   0.130 -15.054  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.837  -0.398 -15.461  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.790  -1.350 -16.222  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.853   0.160 -15.005  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.948  -1.276 -13.174  1.00  0.00           H  
ATOM    955  HA  GLU A 375      12.428  -0.812 -15.617  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.339  -0.677 -16.692  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      10.071  -1.808 -15.365  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.295   0.151 -13.982  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.345   1.125 -15.445  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.148   1.799 -14.090  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.242   3.288 -14.060  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.682   3.705 -13.775  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.176   4.681 -14.305  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.326   3.849 -12.967  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.975   2.570 -11.738  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.599   1.326 -13.431  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.939   3.684 -15.016  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.813   4.682 -12.482  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       9.400   4.182 -13.410  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.357   2.976 -12.936  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.764   3.327 -12.605  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.632   3.207 -13.858  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.669   3.831 -13.968  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.269   2.370 -11.527  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.358   2.481 -10.306  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.923   1.642  -9.162  1.00  0.00           C  
ATOM    977  NE  ARG A 377      13.926   1.580  -8.057  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      13.946   0.586  -7.215  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      14.838  -0.357  -7.339  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.072   0.535  -6.249  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.935   2.197 -12.518  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.804   4.339 -12.234  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.251   1.357 -11.905  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.277   2.637 -11.250  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.294   3.515  -9.998  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.370   2.120 -10.562  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.131   0.642  -9.515  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.834   2.094  -8.800  1.00  0.00           H  
ATOM    989  HE  ARG A 377      13.255   2.288  -7.963  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.508  -0.317  -8.081  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      14.853  -1.120  -6.693  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      12.386   1.257  -6.156  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.087  -0.227  -5.601  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.219   2.409 -14.805  1.00  0.00           N  
ATOM    995  CA  ASN A 378      16.018   2.249 -16.053  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.431   1.783 -15.698  1.00  0.00           C  
ATOM    997  O   ASN A 378      18.408   2.269 -16.232  1.00  0.00           O  
ATOM    998  CB  ASN A 378      16.091   3.587 -16.793  1.00  0.00           C  
ATOM    999  CG  ASN A 378      14.678   4.129 -17.010  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      14.419   5.294 -16.781  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      13.744   3.327 -17.444  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.379   1.915 -14.696  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.548   1.513 -16.689  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      16.662   4.293 -16.207  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.570   3.444 -17.750  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      13.952   2.387 -17.629  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      12.835   3.664 -17.587  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.548   0.843 -14.800  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.899   0.347 -14.412  1.00  0.00           C  
ATOM   1010  C   ASP A 379      19.666  -0.079 -15.666  1.00  0.00           C  
ATOM   1011  O   ASP A 379      20.482   0.700 -16.132  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.751  -0.852 -13.473  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      20.130  -1.278 -12.966  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      21.090  -0.590 -13.270  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      20.202  -2.286 -12.283  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      19.423  -1.177 -16.141  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.748   0.463 -14.381  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.441   1.135 -13.909  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.128  -0.577 -12.635  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.296  -1.673 -14.006  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.124   7.498  -2.053  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.506   6.627  -3.094  1.00  0.00           C  
ATOM   1024  C   ALA B 383       4.984   6.764  -3.037  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.407   6.949  -1.984  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.892   5.169  -2.834  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       6.425   8.194  -1.724  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.943   7.994  -2.460  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.434   6.914  -1.251  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       6.858   6.925  -4.069  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.612   4.850  -3.573  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       6.011   4.546  -2.899  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.322   5.079  -1.849  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.329   6.670  -4.160  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       2.845   6.788  -4.167  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.241   5.548  -3.508  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.628   4.434  -3.795  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.350   6.889  -5.612  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       0.835   7.094  -5.617  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.322   7.090  -7.059  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       0.966   8.199  -7.818  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.910   8.217  -9.122  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.287   7.264  -9.761  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.474   9.187  -9.787  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.812   6.517  -4.999  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.548   7.672  -3.620  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       2.830   7.725  -6.100  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.590   5.978  -6.140  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.363   6.294  -5.063  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.598   8.040  -5.155  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.565   6.146  -7.524  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.749   7.227  -7.060  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.433   8.915  -7.339  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.147   6.520  -9.252  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.243   7.278 -10.760  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.950   9.918  -9.297  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.430   9.201 -10.785  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.299   5.725  -2.620  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.687   4.544  -1.949  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.829   4.730  -1.843  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.307   5.732  -1.350  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.282   4.399  -0.548  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.699   4.367  -0.639  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.780   3.104   0.090  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.001   6.631  -2.395  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.898   3.654  -2.521  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.979   5.236   0.062  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       2.940   3.694  -1.280  1.00  0.00           H  
ATOM   1069 HG21 THR B 385      -0.278   3.189   0.282  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.302   2.935   1.019  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.960   2.278  -0.582  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.590   3.764  -2.285  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.072   3.882  -2.187  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.551   3.251  -0.877  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.711   3.333  -0.526  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.735   3.164  -3.367  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.488   3.947  -4.659  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.281   3.305  -5.797  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.106   4.133  -7.069  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -5.377   4.849  -7.368  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.187   2.956  -2.667  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.350   4.926  -2.202  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -3.318   2.173  -3.462  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -4.798   3.091  -3.192  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.808   4.970  -4.530  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -2.437   3.926  -4.901  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -3.919   2.301  -5.966  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -5.327   3.271  -5.533  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -3.312   4.851  -6.925  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -3.856   3.480  -7.892  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -6.138   4.156  -7.519  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -5.258   5.423  -8.227  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.623   5.467  -6.568  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.668   2.621  -0.150  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.079   1.986   1.135  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.641   3.065   2.059  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.556   2.835   2.825  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -1.863   1.343   1.808  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.204   0.352   0.851  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -0.117  -0.429   1.591  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387       0.503  -1.311   1.031  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387       0.141  -0.141   2.839  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.737   2.563  -0.450  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.833   1.235   0.947  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.152   2.111   2.078  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.180   0.821   2.699  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.947  -0.333   0.470  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -0.757   0.892   0.031  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -0.360   0.570   3.291  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387       0.835  -0.635   3.322  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.085   4.243   1.994  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.558   5.351   2.867  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.944   5.818   2.412  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.731   6.309   3.197  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.571   6.515   2.765  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.757   7.184   1.525  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -1.141   5.976   2.840  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.344   4.396   1.372  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.610   5.010   3.890  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.736   7.204   3.579  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.074   8.071   1.711  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.936   5.372   1.966  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -1.030   5.370   3.728  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.445   6.801   2.877  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.246   5.676   1.149  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.578   6.121   0.644  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.460   4.903   0.356  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -6.983   3.860  -0.047  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.389   6.924  -0.644  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.594   5.283   0.531  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -7.056   6.742   1.387  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -5.340   7.145  -0.781  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -6.946   7.848  -0.577  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -6.748   6.348  -1.484  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.745   5.034   0.556  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.671   3.895   0.292  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.748   4.341  -0.700  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.123   5.497  -0.741  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.330   3.457   1.601  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -9.263   2.919   2.556  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -9.934   2.379   3.821  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -8.892   2.065   4.840  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -8.188   0.971   4.738  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -8.396   0.151   3.744  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -7.276   0.697   5.630  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.103   5.888   0.877  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.118   3.067  -0.128  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.827   4.303   2.054  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -11.054   2.681   1.399  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.716   2.124   2.070  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -8.584   3.714   2.823  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -10.610   3.122   4.214  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -10.485   1.482   3.581  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -8.737   2.680   5.586  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -9.095   0.361   3.061  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -7.856  -0.687   3.667  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -7.117   1.325   6.392  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -6.738  -0.142   5.552  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.244   3.435  -1.501  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.295   3.806  -2.496  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.506   2.886  -2.334  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.149   2.866  -1.303  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -11.730   3.654  -3.911  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -10.463   4.502  -4.065  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -10.817   5.987  -3.946  1.00  0.00           C  
ATOM   1166  CE  LYS B 391      -9.685   6.829  -4.539  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -9.757   6.779  -6.027  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -10.922   2.511  -1.452  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -12.601   4.828  -2.338  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -11.491   2.616  -4.090  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -12.468   3.980  -4.628  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391      -9.758   4.236  -3.291  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.021   4.316  -5.032  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -11.733   6.184  -4.481  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -10.942   6.246  -2.906  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391      -9.787   7.853  -4.209  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391      -8.734   6.438  -4.211  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -10.684   6.409  -6.318  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -9.008   6.155  -6.390  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -9.628   7.737  -6.413  1.00  0.00           H  
ATOM   1181  N   SER B 392     -13.824   2.126  -3.346  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.996   1.211  -3.253  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.702   0.122  -2.222  1.00  0.00           C  
ATOM   1184  O   SER B 392     -13.572  -0.080  -1.823  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -15.247   0.566  -4.616  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -14.240  -0.405  -4.869  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.293   2.158  -4.169  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.870   1.772  -2.953  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -16.211   0.085  -4.617  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -15.228   1.329  -5.383  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -14.673  -1.246  -5.034  1.00  0.00           H  
ATOM   1192  N   THR B 393     -15.708  -0.586  -1.784  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -15.473  -1.660  -0.781  1.00  0.00           C  
ATOM   1194  C   THR B 393     -14.271  -2.498  -1.220  1.00  0.00           C  
ATOM   1195  O   THR B 393     -13.430  -2.861  -0.422  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -16.714  -2.554  -0.688  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -16.581  -3.429   0.422  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -16.853  -3.373  -1.973  1.00  0.00           C  
ATOM   1199  H   THR B 393     -16.613  -0.412  -2.117  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -15.273  -1.217   0.184  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -17.591  -1.939  -0.562  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -16.105  -4.210   0.131  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -16.699  -2.730  -2.827  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -17.841  -3.803  -2.019  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -16.115  -4.161  -1.978  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -14.183  -2.801  -2.486  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -13.034  -3.609  -2.984  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -13.549  -4.712  -3.911  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -14.615  -5.237  -3.639  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -12.866  -5.014  -4.876  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -14.872  -2.493  -3.113  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -12.354  -2.966  -3.529  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -12.517  -4.056  -2.150  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -8.589   4.523 -12.684  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.556  -8.198  -8.446  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.705   2.394 -11.412  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 311      -6.256  15.508  -2.824  1.00  0.00           N  
ATOM      2  CA  SER A 311      -5.968  15.554  -4.286  1.00  0.00           C  
ATOM      3  C   SER A 311      -5.126  14.340  -4.678  1.00  0.00           C  
ATOM      4  O   SER A 311      -5.522  13.533  -5.497  1.00  0.00           O  
ATOM      5  CB  SER A 311      -5.198  16.834  -4.612  1.00  0.00           C  
ATOM      6  OG  SER A 311      -5.858  17.944  -4.015  1.00  0.00           O  
ATOM      7  H1  SER A 311      -5.379  15.306  -2.304  1.00  0.00           H  
ATOM      8  H2  SER A 311      -6.954  14.759  -2.633  1.00  0.00           H  
ATOM      9  H3  SER A 311      -6.637  16.424  -2.515  1.00  0.00           H  
ATOM     10  HA  SER A 311      -6.894  15.541  -4.836  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -4.197  16.766  -4.221  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -5.155  16.963  -5.686  1.00  0.00           H  
ATOM     13  HG  SER A 311      -5.520  18.744  -4.423  1.00  0.00           H  
ATOM     14  N   GLY A 312      -3.967  14.205  -4.100  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -3.092  13.045  -4.435  1.00  0.00           C  
ATOM     16  C   GLY A 312      -3.917  11.756  -4.443  1.00  0.00           C  
ATOM     17  O   GLY A 312      -4.063  11.112  -5.463  1.00  0.00           O  
ATOM     18  H   GLY A 312      -3.670  14.869  -3.444  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -2.653  13.198  -5.411  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -2.308  12.961  -3.698  1.00  0.00           H  
ATOM     21  N   PRO A 313      -4.453  11.381  -3.310  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -5.279  10.143  -3.177  1.00  0.00           C  
ATOM     23  C   PRO A 313      -6.637  10.281  -3.865  1.00  0.00           C  
ATOM     24  O   PRO A 313      -7.289   9.304  -4.180  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -5.463   9.992  -1.668  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -5.346  11.376  -1.131  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -4.338  12.094  -2.027  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -4.745   9.291  -3.564  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -6.438   9.580  -1.448  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -4.686   9.368  -1.254  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -6.310  11.870  -1.179  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -4.983  11.356  -0.117  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -4.608  13.135  -2.138  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -3.339  11.996  -1.634  1.00  0.00           H  
ATOM     35  N   SER A 314      -7.074  11.489  -4.093  1.00  0.00           N  
ATOM     36  CA  SER A 314      -8.393  11.691  -4.750  1.00  0.00           C  
ATOM     37  C   SER A 314      -8.374  11.051  -6.137  1.00  0.00           C  
ATOM     38  O   SER A 314      -7.375  11.072  -6.829  1.00  0.00           O  
ATOM     39  CB  SER A 314      -8.672  13.187  -4.883  1.00  0.00           C  
ATOM     40  OG  SER A 314      -8.590  13.797  -3.602  1.00  0.00           O  
ATOM     41  H   SER A 314      -6.536  12.264  -3.825  1.00  0.00           H  
ATOM     42  HA  SER A 314      -9.167  11.232  -4.152  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -7.943  13.635  -5.537  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -9.661  13.331  -5.300  1.00  0.00           H  
ATOM     45  HG  SER A 314      -8.875  13.154  -2.948  1.00  0.00           H  
ATOM     46  N   CYS A 315      -9.476  10.485  -6.544  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -9.539   9.841  -7.888  1.00  0.00           C  
ATOM     48  C   CYS A 315     -10.670  10.469  -8.698  1.00  0.00           C  
ATOM     49  O   CYS A 315     -11.830  10.336  -8.363  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -9.822   8.347  -7.727  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -9.484   7.491  -9.289  1.00  0.00           S  
ATOM     52  H   CYS A 315     -10.264  10.485  -5.964  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -8.601   9.978  -8.407  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -9.200   7.940  -6.946  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -10.855   8.210  -7.463  1.00  0.00           H  
ATOM     56  N   LYS A 316     -10.352  11.139  -9.770  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -11.427  11.752 -10.595  1.00  0.00           C  
ATOM     58  C   LYS A 316     -12.312  10.636 -11.145  1.00  0.00           C  
ATOM     59  O   LYS A 316     -13.519  10.758 -11.218  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -10.804  12.545 -11.743  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -10.152  11.579 -12.722  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -9.375  12.365 -13.781  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -8.997  11.434 -14.933  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -7.663  11.823 -15.470  1.00  0.00           N  
ATOM     65  H   LYS A 316      -9.413  11.230 -10.035  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -12.016  12.406  -9.988  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -11.574  13.110 -12.250  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -10.058  13.220 -11.353  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -9.480  10.930 -12.183  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -10.914  10.990 -13.202  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -9.992  13.170 -14.154  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -8.478  12.772 -13.341  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -8.958  10.415 -14.575  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -9.737  11.511 -15.716  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -7.653  12.844 -15.668  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -7.476  11.301 -16.349  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -6.927  11.598 -14.769  1.00  0.00           H  
ATOM     78  N   HIS A 317     -11.713   9.541 -11.529  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -12.502   8.403 -12.072  1.00  0.00           C  
ATOM     80  C   HIS A 317     -13.409   7.833 -10.974  1.00  0.00           C  
ATOM     81  O   HIS A 317     -14.542   7.469 -11.222  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -11.546   7.314 -12.563  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -12.327   6.260 -13.300  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -12.408   6.235 -14.686  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -13.073   5.193 -12.862  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -13.179   5.187 -15.029  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -13.606   4.520 -13.956  1.00  0.00           N  
ATOM     88  H   HIS A 317     -10.738   9.468 -11.455  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -13.108   8.746 -12.897  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.814   7.750 -13.227  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -11.045   6.869 -11.719  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.984   6.868 -15.302  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -13.229   4.922 -11.829  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -13.420   4.917 -16.047  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -14.177   3.724 -13.941  1.00  0.00           H  
ATOM     96  N   CYS A 318     -12.924   7.754  -9.761  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -13.765   7.208  -8.656  1.00  0.00           C  
ATOM     98  C   CYS A 318     -13.341   7.843  -7.322  1.00  0.00           C  
ATOM     99  O   CYS A 318     -12.681   7.241  -6.501  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -13.623   5.675  -8.607  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -12.068   5.188  -7.807  1.00  0.00           S  
ATOM    102  H   CYS A 318     -12.011   8.055  -9.576  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -14.797   7.459  -8.849  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -14.448   5.261  -8.050  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -13.644   5.285  -9.613  1.00  0.00           H  
ATOM    106  N   LYS A 319     -13.719   9.066  -7.097  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -13.335   9.737  -5.832  1.00  0.00           C  
ATOM    108  C   LYS A 319     -13.747   8.864  -4.644  1.00  0.00           C  
ATOM    109  O   LYS A 319     -13.139   8.901  -3.595  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -14.056  11.078  -5.767  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -13.586  11.951  -6.930  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -14.337  13.278  -6.900  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -13.934  14.123  -8.110  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -15.030  15.076  -8.437  1.00  0.00           N  
ATOM    115  H   LYS A 319     -14.253   9.550  -7.762  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -12.267   9.899  -5.813  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -15.122  10.918  -5.840  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -13.826  11.566  -4.835  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -12.525  12.133  -6.837  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -13.786  11.446  -7.863  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -15.398  13.081  -6.935  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -14.095  13.808  -5.993  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -13.034  14.674  -7.880  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -13.754  13.477  -8.956  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -15.915  14.751  -7.999  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -15.153  15.124  -9.467  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -14.789  16.021  -8.072  1.00  0.00           H  
ATOM    128  N   ASP A 320     -14.772   8.075  -4.811  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -15.231   7.188  -3.700  1.00  0.00           C  
ATOM    130  C   ASP A 320     -16.360   6.285  -4.206  1.00  0.00           C  
ATOM    131  O   ASP A 320     -17.513   6.470  -3.866  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -15.754   8.040  -2.538  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -14.608   8.412  -1.590  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -13.623   7.693  -1.564  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -14.738   9.411  -0.902  1.00  0.00           O  
ATOM    136  H   ASP A 320     -15.234   8.059  -5.673  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -14.408   6.576  -3.364  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -16.200   8.943  -2.929  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -16.500   7.481  -1.992  1.00  0.00           H  
ATOM    140  N   ASP A 321     -16.044   5.310  -5.014  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -17.104   4.403  -5.536  1.00  0.00           C  
ATOM    142  C   ASP A 321     -17.116   3.101  -4.733  1.00  0.00           C  
ATOM    143  O   ASP A 321     -16.117   2.693  -4.175  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.835   4.092  -7.004  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -16.983   5.370  -7.833  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -17.509   6.336  -7.307  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -16.567   5.359  -8.980  1.00  0.00           O  
ATOM    148  H   ASP A 321     -15.112   5.176  -5.278  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -18.063   4.889  -5.443  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -15.833   3.704  -7.112  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.546   3.357  -7.350  1.00  0.00           H  
ATOM    152  N   VAL A 322     -18.245   2.451  -4.664  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -18.335   1.181  -3.889  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.433   0.104  -4.500  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.761  -0.620  -3.793  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -19.781   0.684  -3.892  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -19.838  -0.720  -3.288  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -20.647   1.633  -3.060  1.00  0.00           C  
ATOM    159  H   VAL A 322     -19.040   2.803  -5.117  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -18.027   1.363  -2.873  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -20.149   0.654  -4.908  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -20.868  -0.990  -3.100  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -19.288  -0.735  -2.359  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -19.401  -1.427  -3.976  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -20.190   2.612  -3.038  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -20.730   1.252  -2.052  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -21.630   1.704  -3.500  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.420  -0.029  -5.799  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -16.568  -1.084  -6.414  1.00  0.00           C  
ATOM    170  C   ASN A 323     -16.030  -0.633  -7.777  1.00  0.00           C  
ATOM    171  O   ASN A 323     -15.567  -1.440  -8.559  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -17.398  -2.355  -6.597  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -16.472  -3.521  -6.936  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -15.692  -3.954  -6.111  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -16.523  -4.051  -8.127  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.974   0.548  -6.360  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -15.739  -1.295  -5.758  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -17.932  -2.570  -5.683  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -18.104  -2.212  -7.402  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -17.150  -3.700  -8.793  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -15.932  -4.797  -8.356  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.067   0.636  -8.074  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -15.537   1.095  -9.390  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.093   1.563  -9.202  1.00  0.00           C  
ATOM    185  O   ARG A 324     -13.713   2.633  -9.635  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.385   2.249  -9.932  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -17.837   1.789 -10.081  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -18.662   2.907 -10.719  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.107   2.544 -10.677  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.779   2.667  -9.566  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.186   3.108  -8.490  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.044   2.349  -9.529  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.434   1.283  -7.435  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -15.557   0.273 -10.090  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.334   3.084  -9.255  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.006   2.547 -10.898  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -17.874   0.910 -10.708  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -18.241   1.556  -9.108  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -18.506   3.827 -10.173  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.354   3.042 -11.745  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -20.552   2.213 -11.485  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.216   3.352  -8.518  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.700   3.202  -7.638  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -22.499   2.011 -10.353  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.558   2.443  -8.677  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.291   0.766  -8.552  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -11.871   1.153  -8.322  1.00  0.00           C  
ATOM    208  C   LEU A 325     -11.088   1.028  -9.631  1.00  0.00           C  
ATOM    209  O   LEU A 325     -11.233   0.071 -10.365  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.263   0.223  -7.263  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.102   0.975  -5.939  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -11.019  -0.031  -4.790  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.819   1.808  -5.978  1.00  0.00           C  
ATOM    214  H   LEU A 325     -13.624  -0.089  -8.209  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -11.827   2.174  -7.974  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -11.918  -0.624  -7.115  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -10.300  -0.127  -7.599  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.952   1.625  -5.784  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.636  -0.971  -5.162  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -12.003  -0.183  -4.373  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.358   0.350  -4.026  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.013   2.789  -5.569  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.482   1.905  -7.000  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -9.054   1.318  -5.393  1.00  0.00           H  
ATOM    225  N   CYS A 326     -10.262   1.996  -9.932  1.00  0.00           N  
ATOM    226  CA  CYS A 326      -9.473   1.942 -11.193  1.00  0.00           C  
ATOM    227  C   CYS A 326      -8.037   1.530 -10.884  1.00  0.00           C  
ATOM    228  O   CYS A 326      -7.464   1.933  -9.897  1.00  0.00           O  
ATOM    229  CB  CYS A 326      -9.469   3.317 -11.858  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -10.771   4.347 -11.139  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.164   2.759  -9.328  1.00  0.00           H  
ATOM    232  HA  CYS A 326      -9.919   1.223 -11.860  1.00  0.00           H  
ATOM    233  HB2 CYS A 326      -8.513   3.787 -11.703  1.00  0.00           H  
ATOM    234  HB3 CYS A 326      -9.645   3.203 -12.916  1.00  0.00           H  
ATOM    235  N   ARG A 327      -7.453   0.727 -11.728  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -6.053   0.274 -11.492  1.00  0.00           C  
ATOM    237  C   ARG A 327      -5.149   1.486 -11.250  1.00  0.00           C  
ATOM    238  O   ARG A 327      -4.159   1.400 -10.552  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -5.558  -0.495 -12.721  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -6.553  -1.607 -13.083  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -6.465  -2.751 -12.068  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -7.347  -3.871 -12.506  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -7.047  -4.564 -13.572  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -5.966  -4.290 -14.249  1.00  0.00           N  
ATOM    245  NH2 ARG A 327      -7.829  -5.535 -13.959  1.00  0.00           N  
ATOM    246  H   ARG A 327      -7.939   0.418 -12.521  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -6.022  -0.368 -10.628  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -5.463   0.186 -13.553  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -4.596  -0.933 -12.504  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -7.555  -1.206 -13.083  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -6.321  -1.985 -14.067  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -5.446  -3.099 -12.002  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -6.790  -2.404 -11.100  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -8.154  -4.086 -11.993  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -5.365  -3.548 -13.951  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -5.738  -4.820 -15.065  1.00  0.00           H  
ATOM    257 HH21 ARG A 327      -8.655  -5.749 -13.438  1.00  0.00           H  
ATOM    258 HH22 ARG A 327      -7.600  -6.066 -14.776  1.00  0.00           H  
ATOM    259  N   VAL A 328      -5.478   2.615 -11.814  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -4.631   3.824 -11.605  1.00  0.00           C  
ATOM    261  C   VAL A 328      -4.652   4.187 -10.120  1.00  0.00           C  
ATOM    262  O   VAL A 328      -3.724   4.770  -9.595  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.184   4.993 -12.428  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.896   4.452 -13.669  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.171   5.802 -11.582  1.00  0.00           C  
ATOM    266  H   VAL A 328      -6.282   2.668 -12.370  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -3.616   3.612 -11.910  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -4.370   5.630 -12.736  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -6.933   4.262 -13.436  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -5.422   3.534 -13.984  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -5.833   5.180 -14.465  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -6.761   6.437 -12.228  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -5.626   6.414 -10.879  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -6.823   5.131 -11.047  1.00  0.00           H  
ATOM    275  N   CYS A 329      -5.714   3.844  -9.446  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -5.829   4.156  -7.996  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.035   2.855  -7.220  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.049   2.838  -6.004  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.041   5.061  -7.778  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.548   4.100  -8.068  1.00  0.00           S  
ATOM    281  H   CYS A 329      -6.446   3.375  -9.900  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -4.934   4.653  -7.652  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -7.038   5.434  -6.764  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.003   5.890  -8.469  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.216   1.768  -7.919  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.446   0.464  -7.235  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.171  -0.382  -7.273  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.070   0.130  -7.227  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.573  -0.281  -7.950  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.212   1.813  -8.899  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.728   0.641  -6.208  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.111  -0.890  -7.241  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -7.158  -0.908  -8.722  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.251   0.433  -8.394  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.313  -1.679  -7.350  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.116  -2.563  -7.381  1.00  0.00           C  
ATOM    297  C   CYS A 331      -3.729  -2.860  -8.833  1.00  0.00           C  
ATOM    298  O   CYS A 331      -4.403  -2.459  -9.761  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -4.440  -3.867  -6.652  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -2.956  -4.895  -6.547  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.210  -2.073  -7.378  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.296  -2.069  -6.885  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -4.785  -3.640  -5.657  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.211  -4.400  -7.189  1.00  0.00           H  
ATOM    305  N   HIS A 332      -2.637  -3.547  -9.033  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -2.189  -3.859 -10.421  1.00  0.00           C  
ATOM    307  C   HIS A 332      -3.289  -4.598 -11.186  1.00  0.00           C  
ATOM    308  O   HIS A 332      -3.537  -4.322 -12.343  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -0.937  -4.738 -10.362  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -0.404  -4.951 -11.753  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -0.052  -3.894 -12.583  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -0.150  -6.093 -12.472  1.00  0.00           C  
ATOM    313  CE1 HIS A 332       0.389  -4.420 -13.742  1.00  0.00           C  
ATOM    314  NE2 HIS A 332       0.349  -5.753 -13.723  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.105  -3.849  -8.269  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -1.954  -2.938 -10.935  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -0.184  -4.253  -9.759  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.189  -5.693  -9.928  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -0.114  -2.941 -12.365  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -0.312  -7.101 -12.119  1.00  0.00           H  
ATOM    321  HE1 HIS A 332       0.731  -3.835 -14.582  1.00  0.00           H  
ATOM    322  HE2 HIS A 332       0.615  -6.363 -14.441  1.00  0.00           H  
ATOM    323  N   LEU A 333      -3.942  -5.546 -10.565  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.011  -6.304 -11.281  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.223  -6.509 -10.370  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.266  -5.918 -10.561  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -4.468  -7.673 -11.701  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.280  -7.497 -12.650  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -2.590  -8.846 -12.857  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -3.769  -6.970 -14.004  1.00  0.00           C  
ATOM    331  H   LEU A 333      -3.722  -5.765  -9.635  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -5.313  -5.757 -12.157  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.148  -8.214 -10.824  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.246  -8.231 -12.200  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -2.578  -6.798 -12.222  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -2.288  -8.942 -13.889  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -3.276  -9.642 -12.607  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -1.720  -8.905 -12.220  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -3.906  -5.901 -13.948  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.708  -7.440 -14.258  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -3.037  -7.199 -14.763  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.096  -7.362  -9.393  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.241  -7.634  -8.477  1.00  0.00           C  
ATOM    344  C   CYS A 334      -7.935  -6.321  -8.089  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.112  -6.302  -7.790  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.730  -8.350  -7.223  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -5.799  -7.192  -6.191  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.249  -7.838  -9.270  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.951  -8.271  -8.982  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.569  -8.734  -6.662  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.088  -9.168  -7.514  1.00  0.00           H  
ATOM    352  N   GLY A 335      -7.225  -5.226  -8.098  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -7.863  -3.923  -7.738  1.00  0.00           C  
ATOM    354  C   GLY A 335      -7.623  -3.622  -6.256  1.00  0.00           C  
ATOM    355  O   GLY A 335      -8.026  -2.599  -5.742  1.00  0.00           O  
ATOM    356  H   GLY A 335      -6.279  -5.256  -8.348  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -7.435  -3.137  -8.341  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -8.925  -3.979  -7.922  1.00  0.00           H  
ATOM    359  N   GLY A 336      -6.962  -4.505  -5.570  1.00  0.00           N  
ATOM    360  CA  GLY A 336      -6.678  -4.280  -4.124  1.00  0.00           C  
ATOM    361  C   GLY A 336      -7.890  -4.679  -3.284  1.00  0.00           C  
ATOM    362  O   GLY A 336      -7.880  -4.564  -2.076  1.00  0.00           O  
ATOM    363  H   GLY A 336      -6.643  -5.315  -6.010  1.00  0.00           H  
ATOM    364  HA2 GLY A 336      -5.825  -4.878  -3.830  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -6.459  -3.236  -3.959  1.00  0.00           H  
ATOM    366  N   ARG A 337      -8.934  -5.151  -3.907  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.138  -5.554  -3.129  1.00  0.00           C  
ATOM    368  C   ARG A 337      -9.750  -6.636  -2.120  1.00  0.00           C  
ATOM    369  O   ARG A 337     -10.302  -6.720  -1.040  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.209  -6.096  -4.078  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -11.663  -4.981  -5.024  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -12.840  -5.473  -5.868  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -13.119  -4.488  -6.951  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -12.431  -4.525  -8.060  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -11.499  -5.424  -8.220  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -12.675  -3.663  -9.008  1.00  0.00           N  
ATOM    377  H   ARG A 337      -8.926  -5.240  -4.882  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.527  -4.695  -2.601  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -10.799  -6.914  -4.653  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.055  -6.446  -3.506  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -11.968  -4.122  -4.446  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -10.846  -4.707  -5.675  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -12.596  -6.429  -6.306  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -13.714  -5.575  -5.242  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -13.819  -3.813  -6.832  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -11.312  -6.086  -7.493  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -10.972  -5.453  -9.069  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -13.388  -2.973  -8.886  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -12.147  -3.691  -9.857  1.00  0.00           H  
ATOM    390  N   GLN A 338      -8.803  -7.466  -2.464  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.378  -8.545  -1.529  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.887  -7.926  -0.218  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.118  -8.452   0.853  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -7.241  -9.344  -2.168  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -7.747 -10.023  -3.441  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -6.622 -10.861  -4.052  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -6.380 -11.974  -3.630  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -5.919 -10.366  -5.033  1.00  0.00           N  
ATOM    399  H   GLN A 338      -8.373  -7.380  -3.341  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.211  -9.199  -1.329  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -6.427  -8.678  -2.413  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -6.895 -10.095  -1.474  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -8.584 -10.664  -3.199  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -8.060  -9.273  -4.150  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -6.115  -9.467  -5.372  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -5.195 -10.891  -5.431  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.209  -6.814  -0.293  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.703  -6.163   0.949  1.00  0.00           C  
ATOM    409  C   ASP A 339      -6.164  -4.770   0.615  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.971  -4.561   0.527  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.581  -7.014   1.549  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -5.461  -6.719   3.045  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -6.235  -7.280   3.804  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -4.597  -5.937   3.407  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.034  -6.407  -1.167  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.509  -6.076   1.663  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.808  -8.060   1.404  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.649  -6.776   1.060  1.00  0.00           H  
ATOM    419  N   PRO A 340      -7.046  -3.827   0.431  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.670  -2.421   0.099  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.830  -1.769   1.203  1.00  0.00           C  
ATOM    422  O   PRO A 340      -5.126  -0.805   0.976  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -8.011  -1.690  -0.040  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -9.057  -2.752  -0.157  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.499  -3.998   0.522  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.142  -2.387  -0.840  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -8.194  -1.081   0.834  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -8.011  -1.079  -0.928  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.964  -2.430   0.338  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.257  -2.961  -1.196  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.816  -4.039   1.555  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.804  -4.888  -0.007  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.913  -2.283   2.399  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -5.141  -1.694   3.526  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.634  -1.820   3.275  1.00  0.00           C  
ATOM    436  O   ASP A 341      -2.858  -1.004   3.731  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -5.502  -2.432   4.815  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.959  -2.142   5.178  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -7.529  -1.242   4.584  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -7.481  -2.824   6.045  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.495  -3.053   2.561  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -5.399  -0.652   3.630  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -5.370  -3.495   4.670  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -4.861  -2.096   5.613  1.00  0.00           H  
ATOM    445  N   LYS A 342      -3.212  -2.837   2.568  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.750  -3.010   2.311  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.476  -3.075   0.806  1.00  0.00           C  
ATOM    448  O   LYS A 342      -1.182  -4.121   0.263  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.271  -4.304   2.975  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.488  -4.206   4.487  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -0.779  -5.369   5.186  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.430  -6.691   4.777  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -0.559  -7.387   3.790  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.852  -3.489   2.217  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -1.209  -2.177   2.732  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.832  -5.139   2.581  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.221  -4.446   2.771  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -1.084  -3.270   4.846  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.544  -4.247   4.703  1.00  0.00           H  
ATOM    460  HD2 LYS A 342       0.263  -5.378   4.901  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.858  -5.246   6.256  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.557  -7.315   5.649  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -2.396  -6.496   4.331  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342       0.438  -7.204   4.017  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -0.766  -7.034   2.835  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -0.742  -8.411   3.828  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.551  -1.956   0.136  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.278  -1.930  -1.329  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.020  -1.092  -1.582  1.00  0.00           C  
ATOM    470  O   GLN A 343       0.131  -0.013  -1.045  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.469  -1.310  -2.061  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.238  -1.378  -3.572  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -2.374  -2.826  -4.046  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -3.393  -3.454  -3.836  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -1.382  -3.387  -4.682  1.00  0.00           N  
ATOM    476  H   GLN A 343      -1.776  -1.127   0.602  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.118  -2.935  -1.683  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.368  -1.856  -1.811  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.580  -0.281  -1.762  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.972  -0.764  -4.074  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.248  -1.016  -3.802  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -0.559  -2.881  -4.851  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -1.458  -4.314  -4.990  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.890  -1.583  -2.381  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.140  -0.815  -2.646  1.00  0.00           C  
ATOM    486  C   LEU A 344       2.074  -0.154  -4.026  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.813  -0.801  -5.026  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.335  -1.771  -2.598  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.646  -0.983  -2.717  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       5.018  -0.381  -1.358  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.759  -1.926  -3.176  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.758  -2.459  -2.796  1.00  0.00           H  
ATOM    493  HA  LEU A 344       2.258  -0.055  -1.892  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.323  -2.313  -1.664  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.266  -2.470  -3.418  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.527  -0.189  -3.438  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       6.029  -0.005  -1.397  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       4.948  -1.140  -0.593  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.343   0.429  -1.124  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       6.700  -1.397  -3.177  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       5.544  -2.277  -4.174  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.818  -2.768  -2.503  1.00  0.00           H  
ATOM    503  N   MET A 345       2.327   1.132  -4.081  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.302   1.858  -5.377  1.00  0.00           C  
ATOM    505  C   MET A 345       3.641   2.559  -5.609  1.00  0.00           C  
ATOM    506  O   MET A 345       4.325   2.942  -4.681  1.00  0.00           O  
ATOM    507  CB  MET A 345       1.185   2.897  -5.358  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.168   2.203  -5.529  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.450   3.447  -5.817  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.862   2.318  -5.835  1.00  0.00           C  
ATOM    511  H   MET A 345       2.543   1.621  -3.263  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.126   1.163  -6.174  1.00  0.00           H  
ATOM    513  HB2 MET A 345       1.202   3.424  -4.414  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.335   3.596  -6.159  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -0.122   1.532  -6.373  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.402   1.645  -4.635  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -3.611   2.668  -5.138  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.533   1.327  -5.550  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -3.285   2.282  -6.826  1.00  0.00           H  
ATOM    520  N   CYS A 346       4.013   2.740  -6.848  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.301   3.426  -7.153  1.00  0.00           C  
ATOM    522  C   CYS A 346       5.033   4.925  -7.305  1.00  0.00           C  
ATOM    523  O   CYS A 346       4.154   5.337  -8.033  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.875   2.856  -8.453  1.00  0.00           C  
ATOM    525  SG  CYS A 346       7.254   3.876  -9.037  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.439   2.428  -7.581  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.999   3.263  -6.344  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.227   1.850  -8.276  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.100   2.836  -9.206  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.765   5.748  -6.610  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.524   7.215  -6.710  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.603   7.660  -8.170  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.815   8.463  -8.629  1.00  0.00           O  
ATOM    534  CB  ASP A 347       6.588   7.960  -5.901  1.00  0.00           C  
ATOM    535  CG  ASP A 347       6.127   9.398  -5.656  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.989   9.699  -5.982  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.919  10.175  -5.148  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.462   5.403  -6.013  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.547   7.447  -6.317  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       6.739   7.461  -4.956  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       7.515   7.971  -6.454  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.556   7.157  -8.898  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.701   7.560 -10.325  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.587   6.944 -11.180  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.140   7.538 -12.143  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.060   7.097 -10.842  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.314   7.708 -12.222  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.468   9.223 -12.088  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       8.834   9.669 -11.013  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.219   9.914 -13.064  1.00  0.00           O  
ATOM    551  H   GLU A 348       7.185   6.518  -8.504  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.644   8.635 -10.394  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.832   7.417 -10.156  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.069   6.020 -10.918  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.217   7.291 -12.641  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.480   7.489 -12.872  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.143   5.758 -10.850  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.068   5.107 -11.663  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.852   4.807 -10.783  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.974   4.317  -9.680  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.597   3.795 -12.248  1.00  0.00           C  
ATOM    562  SG  CYS A 349       6.346   3.982 -12.678  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.523   5.293 -10.077  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.773   5.762 -12.467  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.488   3.006 -11.519  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       4.033   3.545 -13.136  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.674   5.089 -11.270  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.450   4.815 -10.466  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.151   3.318 -10.495  1.00  0.00           C  
ATOM    570  O   ASP A 350      -0.951   2.883 -10.230  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.734   5.588 -11.051  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.501   7.090 -10.876  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.394   7.447 -10.126  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.219   7.857 -11.494  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.595   5.477 -12.167  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.618   5.123  -9.448  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.831   5.358 -12.101  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.640   5.305 -10.535  1.00  0.00           H  
ATOM    579  N   MET A 351       1.135   2.529 -10.815  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.932   1.055 -10.866  1.00  0.00           C  
ATOM    581  C   MET A 351       1.332   0.450  -9.519  1.00  0.00           C  
ATOM    582  O   MET A 351       2.153   1.002  -8.807  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.804   0.462 -11.973  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.371   1.040 -13.323  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.271   0.207 -14.655  1.00  0.00           S  
ATOM    586  CE  MET A 351       1.413  -1.384 -14.556  1.00  0.00           C  
ATOM    587  H   MET A 351       2.013   2.912 -11.020  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.107   0.838 -11.067  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.839   0.712 -11.788  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.689  -0.610 -11.988  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.310   0.890 -13.455  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.590   2.097 -13.348  1.00  0.00           H  
ATOM    593  HE1 MET A 351       1.482  -1.886 -15.511  1.00  0.00           H  
ATOM    594  HE2 MET A 351       0.375  -1.218 -14.305  1.00  0.00           H  
ATOM    595  HE3 MET A 351       1.873  -1.996 -13.797  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.755  -0.668  -9.155  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.105  -1.290  -7.843  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.756  -2.650  -8.052  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.007  -3.071  -9.165  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.165  -1.459  -7.007  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.092  -1.092  -9.738  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.795  -0.661  -7.319  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.161  -0.745  -6.197  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.200  -2.460  -6.604  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -1.032  -1.292  -7.630  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.041  -3.332  -6.976  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.692  -4.666  -7.085  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.814  -5.740  -6.439  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.378  -5.606  -5.312  1.00  0.00           O  
ATOM    610  CB  PHE A 353       4.045  -4.609  -6.379  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.930  -3.619  -7.093  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.875  -2.261  -6.761  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.804  -4.060  -8.091  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.697  -1.344  -7.426  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.627  -3.146  -8.757  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.574  -1.788  -8.424  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.834  -2.957  -6.092  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.844  -4.908  -8.123  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.905  -4.294  -5.356  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.506  -5.585  -6.399  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       4.199  -1.921  -5.991  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.842  -5.106  -8.348  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.656  -0.296  -7.170  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.304  -3.489  -9.526  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.209  -1.082  -8.937  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.559  -6.807  -7.144  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.718  -7.899  -6.578  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.482  -8.644  -5.485  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.091  -9.720  -5.081  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.344  -8.888  -7.677  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.091  -8.681  -8.069  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.907  -9.722  -8.481  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.872  -7.560  -8.088  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -3.126  -9.207  -8.723  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.162  -7.891  -8.496  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.927  -6.894  -8.049  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.183  -7.474  -6.159  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.982  -8.735  -8.533  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.472  -9.891  -7.304  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.645 -10.661  -8.578  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.530  -6.569  -7.849  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.973  -9.786  -9.059  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.568  -8.100  -5.009  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.337  -8.813  -3.950  1.00  0.00           C  
ATOM    645  C   ILE A 355       2.353  -9.368  -2.917  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.480 -10.485  -2.458  1.00  0.00           O  
ATOM    647  CB  ILE A 355       4.320  -7.846  -3.278  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.847  -8.465  -1.974  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       3.627  -6.511  -2.985  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.092  -7.895  -0.771  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.877  -7.237  -5.352  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.883  -9.628  -4.397  1.00  0.00           H  
ATOM    653  HB  ILE A 355       5.153  -7.669  -3.944  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       4.714  -9.536  -2.006  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.898  -8.241  -1.872  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       2.686  -6.688  -2.488  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       3.447  -5.990  -3.913  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       4.261  -5.907  -2.352  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.406  -6.876  -0.598  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       4.308  -8.491   0.103  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       3.029  -7.916  -0.966  1.00  0.00           H  
ATOM    662  N   TYR A 356       1.367  -8.599  -2.563  1.00  0.00           N  
ATOM    663  CA  TYR A 356       0.360  -9.077  -1.578  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.559 -10.115  -2.226  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.945 -11.090  -1.612  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -0.482  -7.894  -1.102  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -1.575  -8.398  -0.196  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -1.354  -8.508   1.181  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -2.813  -8.762  -0.739  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -2.371  -8.981   2.018  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -3.831  -9.235   0.098  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -3.610  -9.344   1.476  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -4.613  -9.810   2.301  1.00  0.00           O  
ATOM    674  H   TYR A 356       1.278  -7.707  -2.959  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.864  -9.520  -0.734  1.00  0.00           H  
ATOM    676  HB2 TYR A 356       0.145  -7.200  -0.562  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -0.921  -7.397  -1.954  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -0.397  -8.227   1.596  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -2.981  -8.679  -1.804  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -2.201  -9.066   3.081  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -4.787  -9.515  -0.319  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -4.293  -9.778   3.206  1.00  0.00           H  
ATOM    683  N   CYS A 357      -0.930  -9.896  -3.457  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.845 -10.846  -4.148  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.076 -12.093  -4.592  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.433 -13.207  -4.258  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.447 -10.144  -5.368  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -2.418  -8.350  -5.098  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.616  -9.095  -3.925  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.636 -11.134  -3.476  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.866 -10.388  -6.244  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.465 -10.472  -5.507  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.030 -11.916  -5.345  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.764 -13.084  -5.819  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.486 -13.750  -4.648  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.665 -14.952  -4.619  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.804 -12.604  -6.830  1.00  0.00           C  
ATOM    698  CG  LEU A 358       1.147 -12.411  -8.199  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.009 -11.477  -9.056  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       1.029 -13.767  -8.900  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.235 -11.010  -5.603  1.00  0.00           H  
ATOM    702  HA  LEU A 358       0.109 -13.798  -6.291  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.218 -11.665  -6.492  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       2.590 -13.332  -6.906  1.00  0.00           H  
ATOM    705  HG  LEU A 358       0.164 -11.984  -8.074  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       2.901 -11.998  -9.370  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       2.286 -10.606  -8.479  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       1.448 -11.167  -9.925  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       0.059 -13.847  -9.367  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       1.146 -14.559  -8.176  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       1.799 -13.851  -9.653  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.920 -12.980  -3.695  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.652 -13.564  -2.539  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.945 -14.222  -3.038  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.190 -15.388  -2.797  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.774 -14.615  -1.856  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.241 -14.811  -0.413  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       3.433 -14.979  -0.214  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.399 -14.788   0.469  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.779 -12.011  -3.749  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.895 -12.782  -1.834  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       0.746 -14.282  -1.861  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.853 -15.550  -2.388  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.768 -13.471  -3.726  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.067 -13.968  -4.269  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.138 -14.070  -3.181  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.994 -13.514  -2.111  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.455 -12.898  -5.291  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.827 -11.642  -4.792  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.549 -12.055  -4.062  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.934 -14.914  -4.765  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.530 -12.788  -5.331  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.064 -13.146  -6.264  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.500 -11.136  -4.113  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.579 -10.997  -5.620  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.420 -11.467  -3.166  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.698 -11.951  -4.714  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.213 -14.764  -3.450  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.322 -14.916  -2.473  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.651 -13.590  -1.782  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.331 -13.554  -0.775  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.496 -15.384  -3.331  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.881 -16.088  -4.496  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.490 -15.484  -4.706  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.080 -15.672  -1.743  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.075 -14.535  -3.666  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.116 -16.068  -2.775  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.490 -15.939  -5.378  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       9.789 -17.142  -4.285  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.500 -14.805  -5.545  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.760 -16.264  -4.856  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.164 -12.498  -2.313  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.439 -11.178  -1.682  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.378 -10.903  -0.614  1.00  0.00           C  
ATOM    755  O   LEU A 362       7.195 -11.041  -0.853  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.377 -10.075  -2.744  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.349 -10.392  -3.881  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.338  -9.244  -4.895  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.761 -10.553  -3.313  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.613 -12.550  -3.119  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.417 -11.189  -1.228  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.372 -10.013  -3.138  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.646  -9.130  -2.296  1.00  0.00           H  
ATOM    764  HG  LEU A 362      10.048 -11.307  -4.370  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      10.260  -9.647  -5.894  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      11.251  -8.675  -4.806  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.493  -8.599  -4.700  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      12.486 -10.350  -4.086  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.891 -11.563  -2.953  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.902  -9.859  -2.497  1.00  0.00           H  
ATOM    771  N   SER A 363       8.790 -10.515   0.560  1.00  0.00           N  
ATOM    772  CA  SER A 363       7.806 -10.230   1.643  1.00  0.00           C  
ATOM    773  C   SER A 363       8.195  -8.933   2.352  1.00  0.00           C  
ATOM    774  O   SER A 363       7.926  -8.754   3.524  1.00  0.00           O  
ATOM    775  CB  SER A 363       7.806 -11.381   2.648  1.00  0.00           C  
ATOM    776  OG  SER A 363       8.933 -11.257   3.504  1.00  0.00           O  
ATOM    777  H   SER A 363       9.750 -10.409   0.731  1.00  0.00           H  
ATOM    778  HA  SER A 363       6.820 -10.124   1.214  1.00  0.00           H  
ATOM    779  HB2 SER A 363       6.906 -11.346   3.239  1.00  0.00           H  
ATOM    780  HB3 SER A 363       7.847 -12.323   2.115  1.00  0.00           H  
ATOM    781  HG  SER A 363       8.613 -11.069   4.390  1.00  0.00           H  
ATOM    782  N   SER A 364       8.833  -8.031   1.653  1.00  0.00           N  
ATOM    783  CA  SER A 364       9.248  -6.747   2.287  1.00  0.00           C  
ATOM    784  C   SER A 364       8.712  -5.570   1.474  1.00  0.00           C  
ATOM    785  O   SER A 364       8.559  -5.649   0.272  1.00  0.00           O  
ATOM    786  CB  SER A 364      10.775  -6.677   2.335  1.00  0.00           C  
ATOM    787  OG  SER A 364      11.273  -7.790   3.068  1.00  0.00           O  
ATOM    788  H   SER A 364       9.039  -8.199   0.711  1.00  0.00           H  
ATOM    789  HA  SER A 364       8.856  -6.698   3.289  1.00  0.00           H  
ATOM    790  HB2 SER A 364      11.171  -6.707   1.334  1.00  0.00           H  
ATOM    791  HB3 SER A 364      11.077  -5.755   2.813  1.00  0.00           H  
ATOM    792  HG  SER A 364      12.109  -8.052   2.676  1.00  0.00           H  
ATOM    793  N   VAL A 365       8.430  -4.474   2.123  1.00  0.00           N  
ATOM    794  CA  VAL A 365       7.910  -3.288   1.391  1.00  0.00           C  
ATOM    795  C   VAL A 365       9.068  -2.304   1.143  1.00  0.00           C  
ATOM    796  O   VAL A 365       9.653  -1.798   2.080  1.00  0.00           O  
ATOM    797  CB  VAL A 365       6.838  -2.600   2.237  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       5.500  -3.319   2.052  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       7.242  -2.653   3.713  1.00  0.00           C  
ATOM    800  H   VAL A 365       8.564  -4.429   3.091  1.00  0.00           H  
ATOM    801  HA  VAL A 365       7.479  -3.611   0.461  1.00  0.00           H  
ATOM    802  HB  VAL A 365       6.738  -1.571   1.925  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       5.638  -4.381   2.196  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       5.129  -3.137   1.054  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       4.788  -2.948   2.774  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       8.319  -2.654   3.791  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       6.847  -3.552   4.162  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       6.845  -1.790   4.226  1.00  0.00           H  
ATOM    809  N   PRO A 366       9.411  -2.030  -0.098  1.00  0.00           N  
ATOM    810  CA  PRO A 366      10.523  -1.093  -0.422  1.00  0.00           C  
ATOM    811  C   PRO A 366      10.135   0.370  -0.187  1.00  0.00           C  
ATOM    812  O   PRO A 366      10.916   1.274  -0.406  1.00  0.00           O  
ATOM    813  CB  PRO A 366      10.807  -1.347  -1.901  1.00  0.00           C  
ATOM    814  CG  PRO A 366       9.536  -1.885  -2.467  1.00  0.00           C  
ATOM    815  CD  PRO A 366       8.785  -2.567  -1.320  1.00  0.00           C  
ATOM    816  HA  PRO A 366      11.398  -1.341   0.157  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      11.076  -0.422  -2.392  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      11.595  -2.074  -2.012  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.942  -1.076  -2.870  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.751  -2.607  -3.238  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.737  -2.307  -1.357  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.914  -3.638  -1.366  1.00  0.00           H  
ATOM    823  N   SER A 367       8.931   0.606   0.260  1.00  0.00           N  
ATOM    824  CA  SER A 367       8.489   2.003   0.513  1.00  0.00           C  
ATOM    825  C   SER A 367       9.434   2.655   1.524  1.00  0.00           C  
ATOM    826  O   SER A 367       9.400   3.850   1.741  1.00  0.00           O  
ATOM    827  CB  SER A 367       7.067   1.989   1.073  1.00  0.00           C  
ATOM    828  OG  SER A 367       7.088   1.471   2.396  1.00  0.00           O  
ATOM    829  H   SER A 367       8.317  -0.137   0.433  1.00  0.00           H  
ATOM    830  HA  SER A 367       8.508   2.561  -0.411  1.00  0.00           H  
ATOM    831  HB2 SER A 367       6.677   2.990   1.089  1.00  0.00           H  
ATOM    832  HB3 SER A 367       6.440   1.372   0.443  1.00  0.00           H  
ATOM    833  HG  SER A 367       7.680   0.716   2.411  1.00  0.00           H  
ATOM    834  N   GLU A 368      10.277   1.876   2.146  1.00  0.00           N  
ATOM    835  CA  GLU A 368      11.224   2.447   3.143  1.00  0.00           C  
ATOM    836  C   GLU A 368      12.058   3.547   2.483  1.00  0.00           C  
ATOM    837  O   GLU A 368      12.450   4.505   3.120  1.00  0.00           O  
ATOM    838  CB  GLU A 368      12.151   1.342   3.655  1.00  0.00           C  
ATOM    839  CG  GLU A 368      11.333   0.298   4.419  1.00  0.00           C  
ATOM    840  CD  GLU A 368      10.691   0.947   5.647  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.150   2.006   6.042  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       9.752   0.372   6.173  1.00  0.00           O  
ATOM    843  H   GLU A 368      10.287   0.915   1.955  1.00  0.00           H  
ATOM    844  HA  GLU A 368      10.669   2.864   3.970  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      12.646   0.871   2.819  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      12.891   1.770   4.316  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      10.562  -0.095   3.774  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      11.982  -0.504   4.737  1.00  0.00           H  
ATOM    849  N   ASP A 369      12.328   3.423   1.210  1.00  0.00           N  
ATOM    850  CA  ASP A 369      13.129   4.464   0.514  1.00  0.00           C  
ATOM    851  C   ASP A 369      12.476   4.779  -0.831  1.00  0.00           C  
ATOM    852  O   ASP A 369      11.586   4.081  -1.277  1.00  0.00           O  
ATOM    853  CB  ASP A 369      14.554   3.952   0.290  1.00  0.00           C  
ATOM    854  CG  ASP A 369      14.527   2.727  -0.629  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.490   2.476  -1.222  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      15.543   2.059  -0.721  1.00  0.00           O  
ATOM    857  H   ASP A 369      12.000   2.647   0.710  1.00  0.00           H  
ATOM    858  HA  ASP A 369      13.157   5.358   1.116  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      15.148   4.731  -0.167  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      14.990   3.678   1.238  1.00  0.00           H  
ATOM    861  N   GLU A 370      12.905   5.821  -1.485  1.00  0.00           N  
ATOM    862  CA  GLU A 370      12.296   6.165  -2.798  1.00  0.00           C  
ATOM    863  C   GLU A 370      12.640   5.073  -3.810  1.00  0.00           C  
ATOM    864  O   GLU A 370      13.648   5.136  -4.487  1.00  0.00           O  
ATOM    865  CB  GLU A 370      12.850   7.506  -3.283  1.00  0.00           C  
ATOM    866  CG  GLU A 370      12.495   8.601  -2.275  1.00  0.00           C  
ATOM    867  CD  GLU A 370      12.984   9.953  -2.797  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      13.698   9.961  -3.786  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      12.636  10.957  -2.199  1.00  0.00           O  
ATOM    870  H   GLU A 370      13.623   6.375  -1.114  1.00  0.00           H  
ATOM    871  HA  GLU A 370      11.224   6.234  -2.691  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      13.924   7.438  -3.380  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      12.417   7.747  -4.242  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      11.423   8.631  -2.142  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      12.971   8.389  -1.330  1.00  0.00           H  
ATOM    876  N   TRP A 371      11.808   4.069  -3.918  1.00  0.00           N  
ATOM    877  CA  TRP A 371      12.082   2.969  -4.885  1.00  0.00           C  
ATOM    878  C   TRP A 371      11.044   3.009  -6.011  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.870   3.218  -5.778  1.00  0.00           O  
ATOM    880  CB  TRP A 371      12.021   1.626  -4.156  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.784   0.890  -4.547  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.528   1.243  -4.195  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.662  -0.320  -5.350  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.643   0.328  -4.730  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.292  -0.655  -5.450  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.597  -1.150  -5.994  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.865  -1.775  -6.162  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      11.169  -2.277  -6.714  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.805  -2.589  -6.796  1.00  0.00           C  
ATOM    890  H   TRP A 371      11.002   4.042  -3.362  1.00  0.00           H  
ATOM    891  HA  TRP A 371      13.065   3.099  -5.303  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      12.887   1.037  -4.419  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      12.015   1.798  -3.090  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.262   2.100  -3.596  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.671   0.357  -4.624  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.650  -0.918  -5.937  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.815  -2.014  -6.219  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.894  -2.908  -7.205  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.480  -3.456  -7.351  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.474   2.826  -7.232  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.523   2.866  -8.383  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.618   1.549  -9.164  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.662   0.930  -9.218  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.900   4.030  -9.301  1.00  0.00           C  
ATOM    905  CG  TYR A 372      11.558   5.124  -8.493  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      10.786   5.953  -7.672  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      12.943   5.308  -8.571  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      11.401   6.967  -6.928  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      13.558   6.320  -7.827  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      12.787   7.152  -7.007  1.00  0.00           C  
ATOM    911  OH  TYR A 372      13.394   8.152  -6.274  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.428   2.671  -7.394  1.00  0.00           H  
ATOM    913  HA  TYR A 372       9.514   3.001  -8.021  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.584   3.685 -10.061  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      10.008   4.423  -9.767  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       9.717   5.811  -7.612  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      13.538   4.667  -9.205  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      10.806   7.609  -6.294  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      14.627   6.462  -7.888  1.00  0.00           H  
ATOM    920  HH  TYR A 372      13.306   8.973  -6.765  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.542   1.106  -9.767  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.605  -0.176 -10.530  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.814  -0.146 -11.474  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.503   0.848 -11.568  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.328  -0.378 -11.358  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.025   0.746 -10.795  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.704   1.610  -9.716  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.713  -0.991  -9.831  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.542  -0.183 -12.397  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.990  -1.399 -11.250  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.079  -1.227 -12.164  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.233  -1.309 -13.110  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.089  -0.354 -14.303  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.065   0.124 -14.847  1.00  0.00           O  
ATOM    935  CB  PRO A 374      12.227  -2.762 -13.605  1.00  0.00           C  
ATOM    936  CG  PRO A 374      11.281  -3.508 -12.721  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.318  -2.484 -12.128  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.155  -1.113 -12.588  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      11.889  -2.801 -14.631  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      13.217  -3.185 -13.523  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      10.736  -4.240 -13.301  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      11.825  -3.996 -11.926  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.425  -2.411 -12.734  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      10.071  -2.748 -11.114  1.00  0.00           H  
ATOM    945  N   GLU A 375      10.882  -0.088 -14.727  1.00  0.00           N  
ATOM    946  CA  GLU A 375      10.683   0.816 -15.898  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.025   2.262 -15.532  1.00  0.00           C  
ATOM    948  O   GLU A 375      11.599   2.989 -16.318  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.227   0.734 -16.357  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.339   1.406 -15.319  1.00  0.00           C  
ATOM    951  CD  GLU A 375       6.868   1.173 -15.671  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       6.614   0.608 -16.723  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.022   1.564 -14.884  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.107  -0.495 -14.285  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.317   0.500 -16.699  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.119   1.236 -17.307  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       8.939  -0.302 -16.460  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.552   0.988 -14.349  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.542   2.464 -15.307  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.672   2.691 -14.354  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.974   4.096 -13.957  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.489   4.292 -13.901  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.003   5.348 -14.214  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.366   4.388 -12.584  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.834   2.841 -11.814  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.204   2.094 -13.735  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.553   4.772 -14.687  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      11.104   4.866 -11.957  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       9.516   5.042 -12.699  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.205   3.281 -13.502  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.687   3.397 -13.419  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.261   3.631 -14.819  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.336   4.174 -14.976  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.256   2.106 -12.835  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.670   1.892 -11.440  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.287   0.646 -10.805  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.538   0.305  -9.562  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.505  -0.927  -9.135  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.139  -1.864  -9.787  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.839  -1.223  -8.053  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.767   2.440 -13.254  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.949   4.229 -12.780  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      14.992   1.274 -13.472  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.330   2.182 -12.765  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.883   2.754 -10.824  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.600   1.763 -11.518  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.229  -0.178 -11.499  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.321   0.842 -10.561  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.065   1.007  -9.067  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.651  -1.638 -10.616  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      15.112  -2.808  -9.458  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.354  -0.506  -7.553  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.813  -2.168  -7.724  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.550   3.220 -15.835  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.047   3.414 -17.228  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.425   2.765 -17.377  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.333   3.337 -17.945  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.148   4.910 -17.538  1.00  0.00           C  
ATOM    999  CG  ASN A 378      13.762   5.548 -17.421  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      12.760   4.864 -17.461  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      13.664   6.842 -17.279  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.686   2.782 -15.683  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.359   2.950 -17.920  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.822   5.380 -16.838  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.520   5.044 -18.542  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      14.473   7.394 -17.247  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      12.781   7.261 -17.203  1.00  0.00           H  
ATOM   1008  N   ASP A 379      16.588   1.573 -16.871  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      17.906   0.890 -16.985  1.00  0.00           C  
ATOM   1010  C   ASP A 379      19.019   1.855 -16.571  1.00  0.00           C  
ATOM   1011  O   ASP A 379      19.354   1.873 -15.398  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.128   0.448 -18.434  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      17.116  -0.638 -18.797  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      16.482  -1.157 -17.893  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      16.991  -0.935 -19.974  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      19.517   2.559 -17.433  1.00  0.00           O  
ATOM   1017  H   ASP A 379      15.843   1.127 -16.416  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      17.922   0.024 -16.339  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.000   1.296 -19.092  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      19.129   0.057 -18.542  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       9.490   6.035  -0.986  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       8.573   5.847  -2.146  1.00  0.00           C  
ATOM   1024  C   ALA B 383       7.192   6.404  -1.800  1.00  0.00           C  
ATOM   1025  O   ALA B 383       7.048   7.228  -0.918  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       8.451   4.356  -2.467  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.968   6.466  -0.198  1.00  0.00           H  
ATOM   1028  H2  ALA B 383      10.277   6.656  -1.264  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       9.864   5.112  -0.688  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       8.967   6.370  -3.005  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       8.358   4.224  -3.534  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       7.578   3.951  -1.976  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       9.333   3.841  -2.116  1.00  0.00           H  
ATOM   1034  N   ARG B 384       6.177   5.956  -2.488  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       4.800   6.449  -2.207  1.00  0.00           C  
ATOM   1036  C   ARG B 384       3.896   5.257  -1.893  1.00  0.00           C  
ATOM   1037  O   ARG B 384       3.977   4.224  -2.528  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       4.264   7.192  -3.434  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       2.883   7.767  -3.120  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       2.410   8.624  -4.296  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       2.095   7.743  -5.458  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       2.148   8.216  -6.674  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       2.484   9.461  -6.883  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.866   7.442  -7.687  1.00  0.00           N  
ATOM   1045  H   ARG B 384       6.322   5.291  -3.192  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       4.818   7.119  -1.360  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       4.939   7.996  -3.689  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       4.189   6.507  -4.265  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       2.185   6.958  -2.958  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       2.940   8.377  -2.231  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.524   9.172  -4.008  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       3.190   9.317  -4.570  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.846   6.808  -5.308  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       2.702  10.058  -6.111  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       2.522   9.818  -7.816  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.610   6.488  -7.529  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.906   7.802  -8.618  1.00  0.00           H  
ATOM   1058  N   THR B 385       3.039   5.390  -0.915  1.00  0.00           N  
ATOM   1059  CA  THR B 385       2.132   4.263  -0.553  1.00  0.00           C  
ATOM   1060  C   THR B 385       0.677   4.703  -0.718  1.00  0.00           C  
ATOM   1061  O   THR B 385       0.298   5.792  -0.336  1.00  0.00           O  
ATOM   1062  CB  THR B 385       2.379   3.858   0.902  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       3.755   3.556   1.080  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.536   2.628   1.241  1.00  0.00           C  
ATOM   1065  H   THR B 385       2.996   6.233  -0.415  1.00  0.00           H  
ATOM   1066  HA  THR B 385       2.326   3.419  -1.197  1.00  0.00           H  
ATOM   1067  HB  THR B 385       2.101   4.671   1.555  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.975   2.825   0.499  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       2.186   1.782   1.411  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       0.869   2.411   0.420  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.957   2.822   2.132  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -0.140   3.858  -1.284  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -1.575   4.210  -1.479  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.442   3.078  -0.924  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -2.353   1.950  -1.362  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -1.849   4.375  -2.977  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -2.798   5.552  -3.225  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.203   5.188  -2.743  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -5.212   6.194  -3.300  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -6.075   5.519  -4.312  1.00  0.00           N  
ATOM   1081  H   LYS B 386       0.192   2.985  -1.582  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -1.800   5.129  -0.959  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -0.917   4.550  -3.494  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -2.301   3.469  -3.354  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -2.445   6.423  -2.691  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -2.830   5.770  -4.282  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.454   4.196  -3.090  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -4.231   5.212  -1.663  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.826   6.570  -2.496  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.684   7.013  -3.764  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -5.663   4.599  -4.565  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.138   6.113  -5.164  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -7.027   5.378  -3.916  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.281   3.364   0.033  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -4.148   2.293   0.601  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -5.397   2.144  -0.264  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -6.267   1.341   0.010  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -4.548   2.663   2.031  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -3.295   2.744   2.902  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -3.684   3.153   4.323  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -4.780   3.626   4.553  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -2.828   2.990   5.294  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -3.343   4.280   0.375  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.603   1.359   0.611  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -5.049   3.621   2.027  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -5.212   1.909   2.426  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -2.810   1.778   2.923  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -2.617   3.477   2.490  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -1.943   2.609   5.109  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -3.067   3.249   6.209  1.00  0.00           H  
ATOM   1111  N   THR B 388      -5.487   2.913  -1.313  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -6.672   2.829  -2.212  1.00  0.00           C  
ATOM   1113  C   THR B 388      -7.955   2.845  -1.376  1.00  0.00           C  
ATOM   1114  O   THR B 388      -7.919   2.925  -0.165  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -6.602   1.535  -3.026  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -7.435   0.554  -2.425  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -5.157   1.029  -3.063  1.00  0.00           C  
ATOM   1118  H   THR B 388      -4.770   3.549  -1.511  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -6.673   3.675  -2.884  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -6.938   1.724  -4.034  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -7.334  -0.264  -2.918  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -4.937   0.495  -2.150  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -4.483   1.866  -3.161  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -5.030   0.365  -3.907  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -9.091   2.780  -2.015  1.00  0.00           N  
ATOM   1126  CA  ALA B 389     -10.375   2.799  -1.258  1.00  0.00           C  
ATOM   1127  C   ALA B 389     -10.519   1.507  -0.451  1.00  0.00           C  
ATOM   1128  O   ALA B 389     -10.150   0.439  -0.899  1.00  0.00           O  
ATOM   1129  CB  ALA B 389     -11.543   2.921  -2.239  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -9.101   2.723  -2.993  1.00  0.00           H  
ATOM   1131  HA  ALA B 389     -10.383   3.644  -0.585  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389     -11.329   3.698  -2.958  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389     -12.444   3.169  -1.697  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389     -11.679   1.982  -2.754  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -11.060   1.595   0.733  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -11.237   0.373   1.567  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -12.688  -0.101   1.469  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -13.092  -1.043   2.120  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.902   0.696   3.025  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -9.435   1.118   3.131  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -9.065   1.316   4.601  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -9.983   2.318   5.213  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -9.882   3.578   4.892  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -8.977   3.961   4.033  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -10.686   4.456   5.427  1.00  0.00           N  
ATOM   1146  H   ARG B 390     -11.355   2.465   1.073  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -10.579  -0.406   1.210  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -11.535   1.500   3.370  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -11.066  -0.179   3.635  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.808   0.349   2.702  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -9.288   2.043   2.596  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -9.157   0.377   5.126  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -8.048   1.670   4.673  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.663   2.030   5.858  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -8.361   3.290   3.622  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -8.899   4.928   3.786  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -11.380   4.162   6.085  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -10.609   5.422   5.180  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -13.476   0.552   0.658  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -14.903   0.150   0.513  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.985  -1.309   0.061  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -15.924  -2.013   0.374  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -15.580   1.048  -0.526  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -15.616   2.487  -0.005  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -16.395   3.366  -0.985  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -16.341   4.822  -0.519  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -17.510   5.564  -1.072  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -13.127   1.310   0.145  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -15.406   0.260   1.463  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -15.022   1.011  -1.451  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -16.588   0.704  -0.698  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -16.099   2.507   0.961  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -14.608   2.861   0.088  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -15.954   3.286  -1.967  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -17.423   3.039  -1.023  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -16.371   4.856   0.560  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -15.426   5.279  -0.868  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -17.504   5.494  -2.109  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -17.450   6.562  -0.793  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -18.390   5.151  -0.700  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.011  -1.771  -0.673  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.041  -3.185  -1.141  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.148  -4.104   0.074  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.834  -5.107   0.048  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -12.756  -3.499  -1.908  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -11.655  -3.479  -1.008  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.264  -1.190  -0.913  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -14.894  -3.336  -1.785  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -12.831  -4.475  -2.356  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -12.612  -2.759  -2.685  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -12.000  -3.553  -0.115  1.00  0.00           H  
ATOM   1192  N   THR B 393     -13.497  -3.755   1.149  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -13.588  -4.595   2.374  1.00  0.00           C  
ATOM   1194  C   THR B 393     -14.938  -4.324   3.030  1.00  0.00           C  
ATOM   1195  O   THR B 393     -15.408  -5.077   3.859  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -12.462  -4.224   3.343  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -12.644  -2.887   3.788  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -11.113  -4.349   2.635  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.965  -2.933   1.156  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -13.514  -5.640   2.108  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -12.482  -4.892   4.190  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -13.274  -2.900   4.512  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -10.344  -3.897   3.245  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.159  -3.845   1.682  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -10.882  -5.392   2.480  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -15.562  -3.241   2.653  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -16.884  -2.891   3.234  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -16.845  -3.076   4.752  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -17.799  -3.614   5.289  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -15.861  -2.675   5.353  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -15.156  -2.655   1.981  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -17.113  -1.860   2.998  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -17.642  -3.533   2.815  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380     -10.193   5.306  -9.127  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.552  -7.120  -6.685  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.650   2.933 -11.099  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 311      -7.385  10.766   1.817  1.00  0.00           N  
ATOM      2  CA  SER A 311      -8.387  10.244   0.846  1.00  0.00           C  
ATOM      3  C   SER A 311      -7.963  10.618  -0.575  1.00  0.00           C  
ATOM      4  O   SER A 311      -6.867  11.092  -0.801  1.00  0.00           O  
ATOM      5  CB  SER A 311      -9.755  10.857   1.147  1.00  0.00           C  
ATOM      6  OG  SER A 311     -10.752  10.169   0.402  1.00  0.00           O  
ATOM      7  H1  SER A 311      -6.528  11.061   1.307  1.00  0.00           H  
ATOM      8  H2  SER A 311      -7.142  10.019   2.500  1.00  0.00           H  
ATOM      9  H3  SER A 311      -7.782  11.584   2.322  1.00  0.00           H  
ATOM     10  HA  SER A 311      -8.447   9.169   0.933  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -9.970  10.764   2.197  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -9.745  11.905   0.874  1.00  0.00           H  
ATOM     13  HG  SER A 311     -10.313   9.522  -0.154  1.00  0.00           H  
ATOM     14  N   GLY A 312      -8.824  10.407  -1.536  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -8.476  10.747  -2.947  1.00  0.00           C  
ATOM     16  C   GLY A 312      -9.553  11.664  -3.529  1.00  0.00           C  
ATOM     17  O   GLY A 312     -10.639  11.775  -2.996  1.00  0.00           O  
ATOM     18  H   GLY A 312      -9.702  10.023  -1.329  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -7.521  11.250  -2.972  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -8.424   9.843  -3.534  1.00  0.00           H  
ATOM     21  N   PRO A 313      -9.250  12.316  -4.619  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -10.201  13.245  -5.298  1.00  0.00           C  
ATOM     23  C   PRO A 313     -11.315  12.497  -6.035  1.00  0.00           C  
ATOM     24  O   PRO A 313     -11.572  11.337  -5.782  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -9.321  14.001  -6.292  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -8.187  13.078  -6.590  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -7.963  12.240  -5.329  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -10.620  13.938  -4.587  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -9.878  14.219  -7.193  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -8.949  14.912  -5.849  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -8.443  12.439  -7.424  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -7.297  13.644  -6.813  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -7.731  11.217  -5.592  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -7.178  12.666  -4.725  1.00  0.00           H  
ATOM     35  N   SER A 314     -11.976  13.154  -6.947  1.00  0.00           N  
ATOM     36  CA  SER A 314     -13.071  12.486  -7.704  1.00  0.00           C  
ATOM     37  C   SER A 314     -12.469  11.584  -8.783  1.00  0.00           C  
ATOM     38  O   SER A 314     -11.450  11.896  -9.366  1.00  0.00           O  
ATOM     39  CB  SER A 314     -13.958  13.543  -8.361  1.00  0.00           C  
ATOM     40  OG  SER A 314     -13.277  14.098  -9.478  1.00  0.00           O  
ATOM     41  H   SER A 314     -11.751  14.089  -7.135  1.00  0.00           H  
ATOM     42  HA  SER A 314     -13.664  11.890  -7.027  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -14.876  13.089  -8.695  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -14.185  14.320  -7.642  1.00  0.00           H  
ATOM     45  HG  SER A 314     -12.699  14.794  -9.158  1.00  0.00           H  
ATOM     46  N   CYS A 315     -13.093  10.469  -9.052  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -12.561   9.544 -10.093  1.00  0.00           C  
ATOM     48  C   CYS A 315     -13.492   9.548 -11.306  1.00  0.00           C  
ATOM     49  O   CYS A 315     -14.609  10.022 -11.242  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -12.488   8.128  -9.527  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -10.884   7.864  -8.733  1.00  0.00           S  
ATOM     52  H   CYS A 315     -13.914  10.239  -8.568  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -11.574   9.863 -10.394  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -13.277   7.988  -8.803  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -12.608   7.420 -10.333  1.00  0.00           H  
ATOM     56  N   LYS A 316     -13.042   9.022 -12.412  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -13.899   8.997 -13.630  1.00  0.00           C  
ATOM     58  C   LYS A 316     -14.703   7.693 -13.685  1.00  0.00           C  
ATOM     59  O   LYS A 316     -15.767   7.581 -13.108  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -13.007   9.104 -14.870  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -13.873   9.110 -16.130  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -12.975   9.180 -17.366  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -13.840   9.324 -18.618  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -13.716   8.095 -19.452  1.00  0.00           N  
ATOM     65  H   LYS A 316     -12.137   8.646 -12.443  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -14.579   9.836 -13.607  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -12.437  10.021 -14.822  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -12.331   8.264 -14.902  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -14.463   8.207 -16.167  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -14.527   9.966 -16.113  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -12.315  10.033 -17.283  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -12.389   8.277 -17.438  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -14.871   9.462 -18.329  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -13.508  10.180 -19.188  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -12.890   8.179 -20.076  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -14.573   7.980 -20.029  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -13.601   7.267 -18.831  1.00  0.00           H  
ATOM     78  N   HIS A 317     -14.206   6.710 -14.387  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -14.936   5.415 -14.498  1.00  0.00           C  
ATOM     80  C   HIS A 317     -15.073   4.763 -13.121  1.00  0.00           C  
ATOM     81  O   HIS A 317     -16.126   4.280 -12.758  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -14.164   4.476 -15.428  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -14.931   3.193 -15.594  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -16.163   3.144 -16.230  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -14.654   1.903 -15.212  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -16.580   1.864 -16.211  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -15.696   1.071 -15.603  1.00  0.00           N  
ATOM     88  H   HIS A 317     -13.354   6.827 -14.849  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -15.919   5.593 -14.908  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -14.038   4.947 -16.392  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -13.196   4.263 -15.002  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -16.644   3.903 -16.621  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -13.765   1.585 -14.687  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.512   1.522 -16.636  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -15.769   0.104 -15.461  1.00  0.00           H  
ATOM     96  N   CYS A 318     -14.018   4.739 -12.353  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -14.104   4.108 -11.008  1.00  0.00           C  
ATOM     98  C   CYS A 318     -14.732   5.092 -10.023  1.00  0.00           C  
ATOM     99  O   CYS A 318     -14.066   5.933  -9.457  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.704   3.721 -10.528  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.526   5.018 -10.978  1.00  0.00           S  
ATOM    102  H   CYS A 318     -13.175   5.128 -12.662  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -14.719   3.223 -11.069  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -12.712   3.602  -9.454  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -12.409   2.791 -10.991  1.00  0.00           H  
ATOM    106  N   LYS A 319     -16.012   4.992  -9.811  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -16.685   5.920  -8.866  1.00  0.00           C  
ATOM    108  C   LYS A 319     -15.954   5.879  -7.522  1.00  0.00           C  
ATOM    109  O   LYS A 319     -15.968   6.832  -6.769  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -18.137   5.477  -8.675  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -18.828   5.351 -10.039  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -18.891   6.718 -10.725  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -19.888   6.660 -11.885  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -21.192   7.235 -11.449  1.00  0.00           N  
ATOM    115  H   LYS A 319     -16.533   4.308 -10.278  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -16.658   6.925  -9.257  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -18.158   4.522  -8.172  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -18.656   6.207  -8.079  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -18.272   4.664 -10.660  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -19.831   4.976  -9.899  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -19.209   7.467 -10.013  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -17.917   6.976 -11.111  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -19.503   7.229 -12.718  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -20.029   5.632 -12.185  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -21.965   6.766 -11.960  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -21.209   8.253 -11.659  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -21.310   7.088 -10.426  1.00  0.00           H  
ATOM    128  N   ASP A 320     -15.310   4.784  -7.221  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -14.567   4.678  -5.933  1.00  0.00           C  
ATOM    130  C   ASP A 320     -15.548   4.742  -4.763  1.00  0.00           C  
ATOM    131  O   ASP A 320     -15.320   5.429  -3.787  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -13.574   5.839  -5.821  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -12.467   5.479  -4.827  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -12.438   4.341  -4.386  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -11.667   6.348  -4.522  1.00  0.00           O  
ATOM    136  H   ASP A 320     -15.309   4.031  -7.848  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -14.029   3.741  -5.904  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -13.140   6.038  -6.790  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -14.090   6.721  -5.472  1.00  0.00           H  
ATOM    140  N   ASP A 321     -16.635   4.027  -4.846  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -17.620   4.046  -3.730  1.00  0.00           C  
ATOM    142  C   ASP A 321     -16.963   3.456  -2.481  1.00  0.00           C  
ATOM    143  O   ASP A 321     -16.047   2.663  -2.567  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -18.847   3.215  -4.110  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -19.965   3.460  -3.094  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -19.772   4.289  -2.220  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -20.994   2.816  -3.208  1.00  0.00           O  
ATOM    148  H   ASP A 321     -16.800   3.473  -5.639  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -17.920   5.064  -3.533  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -19.186   3.500  -5.095  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -18.589   2.167  -4.108  1.00  0.00           H  
ATOM    152  N   VAL A 322     -17.423   3.831  -1.320  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -16.821   3.283  -0.074  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.008   1.771  -0.072  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.179   1.027   0.413  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -17.518   3.891   1.145  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.036   3.185   2.413  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -17.180   5.381   1.233  1.00  0.00           C  
ATOM    159  H   VAL A 322     -18.168   4.463  -1.268  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -15.767   3.518  -0.046  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -18.587   3.767   1.048  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -17.021   3.889   3.233  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -16.040   2.798   2.253  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.705   2.372   2.649  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -17.904   5.877   1.862  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -17.205   5.815   0.245  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -16.193   5.502   1.654  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.100   1.319  -0.615  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.367  -0.141  -0.657  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.638  -0.764  -1.851  1.00  0.00           C  
ATOM    171  O   ASN A 323     -17.728  -1.951  -2.091  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.872  -0.359  -0.806  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.602   0.305   0.363  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -21.604   0.965   0.172  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -20.141   0.156   1.574  1.00  0.00           N  
ATOM    176  H   ASN A 323     -18.750   1.943  -0.996  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -18.024  -0.599   0.258  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -20.208   0.077  -1.736  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.081  -1.412  -0.807  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -19.332  -0.377   1.729  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -20.601   0.577   2.330  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.915   0.027  -2.602  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.179  -0.523  -3.779  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.729  -0.035  -3.756  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.434   1.042  -3.276  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.850  -0.052  -5.070  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.274  -0.606  -5.140  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -18.901  -0.233  -6.485  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.347  -0.593  -6.475  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.968  -0.829  -7.598  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.323  -0.748  -8.730  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.235  -1.145  -7.589  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.855   0.982  -2.390  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.193  -1.602  -3.742  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.880   1.028  -5.087  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.285  -0.409  -5.919  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.247  -1.682  -5.041  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -18.864  -0.184  -4.341  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -18.796   0.829  -6.648  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.401  -0.771  -7.276  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -20.831  -0.653  -5.625  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.354  -0.506  -8.737  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.800  -0.930  -9.590  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -22.729  -1.207  -6.722  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.711  -1.325  -8.450  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.824  -0.817  -4.276  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.393  -0.398  -4.291  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.026   0.099  -5.692  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.434  -0.465  -6.688  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.504  -1.589  -3.925  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.056  -1.115  -3.765  1.00  0.00           C  
ATOM    212  CD1 LEU A 325      -9.867  -0.471  -2.389  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.111  -2.312  -3.899  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.085  -1.679  -4.661  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.245   0.398  -3.578  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -11.847  -2.025  -2.999  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -11.553  -2.328  -4.711  1.00  0.00           H  
ATOM    218  HG  LEU A 325      -9.829  -0.389  -4.533  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.830  -0.294  -1.935  1.00  0.00           H  
ATOM    220 HD12 LEU A 325      -9.344   0.468  -2.500  1.00  0.00           H  
ATOM    221 HD13 LEU A 325      -9.289  -1.131  -1.760  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -8.289  -2.201  -3.208  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -8.730  -2.359  -4.909  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -9.650  -3.221  -3.675  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.258   1.151  -5.777  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.865   1.682  -7.113  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.948   0.679  -7.810  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.741   0.781  -7.740  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.106   2.996  -6.941  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -11.186   4.391  -7.334  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.938   1.589  -4.961  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.747   1.848  -7.713  1.00  0.00           H  
ATOM    233  HB2 CYS A 326      -9.760   3.084  -5.923  1.00  0.00           H  
ATOM    234  HB3 CYS A 326      -9.260   3.001  -7.610  1.00  0.00           H  
ATOM    235  N   ARG A 327     -10.501  -0.282  -8.492  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -9.640  -1.273  -9.192  1.00  0.00           C  
ATOM    237  C   ARG A 327      -8.664  -0.527 -10.103  1.00  0.00           C  
ATOM    238  O   ARG A 327      -7.548  -0.952 -10.316  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -10.512  -2.209 -10.030  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -11.433  -3.012  -9.111  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -12.219  -4.032  -9.938  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -13.266  -4.665  -9.086  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -14.130  -5.486  -9.618  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -14.077  -5.752 -10.895  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -15.048  -6.040  -8.873  1.00  0.00           N  
ATOM    246  H   ARG A 327     -11.478  -0.349  -8.548  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -9.087  -1.848  -8.463  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -11.107  -1.626 -10.719  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -9.881  -2.888 -10.586  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -10.841  -3.529  -8.370  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -12.123  -2.343  -8.618  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -12.689  -3.533 -10.772  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -11.546  -4.792 -10.305  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -13.305  -4.465  -8.128  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -13.374  -5.327 -11.465  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -14.739  -6.381 -11.302  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -15.088  -5.835  -7.895  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -15.710  -6.669  -9.280  1.00  0.00           H  
ATOM    259  N   VAL A 328      -9.081   0.586 -10.640  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -8.184   1.368 -11.537  1.00  0.00           C  
ATOM    261  C   VAL A 328      -7.099   2.065 -10.719  1.00  0.00           C  
ATOM    262  O   VAL A 328      -5.932   2.027 -11.057  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -9.006   2.421 -12.281  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -8.088   3.565 -12.714  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -9.649   1.787 -13.515  1.00  0.00           C  
ATOM    266  H   VAL A 328      -9.982   0.910 -10.449  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -7.724   0.704 -12.251  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -9.776   2.805 -11.625  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -7.881   4.202 -11.865  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -8.574   4.143 -13.487  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -7.162   3.161 -13.094  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -10.612   2.242 -13.694  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -9.777   0.727 -13.350  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -9.013   1.943 -14.373  1.00  0.00           H  
ATOM    275  N   CYS A 329      -7.473   2.714  -9.654  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.463   3.426  -8.824  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.004   2.527  -7.674  1.00  0.00           C  
ATOM    278  O   CYS A 329      -5.277   2.955  -6.798  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.069   4.721  -8.273  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.125   5.468  -9.541  1.00  0.00           S  
ATOM    281  H   CYS A 329      -8.420   2.740  -9.405  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.610   3.670  -9.442  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -7.649   4.509  -7.391  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -6.276   5.407  -8.023  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.413   1.283  -7.674  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -5.988   0.354  -6.582  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.055  -0.716  -7.160  1.00  0.00           C  
ATOM    288  O   ALA A 330      -3.861  -0.513  -7.267  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.220  -0.313  -5.959  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.996   0.959  -8.397  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -5.461   0.911  -5.821  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -7.910   0.448  -5.625  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -6.914  -0.915  -5.116  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -7.703  -0.941  -6.690  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.580  -1.851  -7.539  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.712  -2.918  -8.111  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.824  -2.890  -9.636  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.586  -2.130 -10.197  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.164  -4.284  -7.589  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.713  -5.260  -7.120  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.540  -2.001  -7.451  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.689  -2.740  -7.820  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.801  -4.148  -6.728  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.711  -4.802  -8.363  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.072  -3.709 -10.316  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.145  -3.718 -11.802  1.00  0.00           C  
ATOM    307  C   HIS A 332      -5.595  -3.962 -12.235  1.00  0.00           C  
ATOM    308  O   HIS A 332      -6.076  -3.374 -13.182  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -3.237  -4.821 -12.350  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -3.251  -4.787 -13.854  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -3.282  -3.596 -14.567  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -3.225  -5.787 -14.795  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.276  -3.907 -15.877  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -3.242  -5.227 -16.067  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.459  -4.316  -9.850  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.816  -2.761 -12.182  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.228  -4.664 -11.997  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -3.592  -5.782 -12.009  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -3.306  -2.693 -14.186  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -3.199  -6.844 -14.579  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.298  -3.179 -16.674  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -3.230  -5.702 -16.923  1.00  0.00           H  
ATOM    323  N   LEU A 333      -6.298  -4.816 -11.538  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -7.722  -5.084 -11.901  1.00  0.00           C  
ATOM    325  C   LEU A 333      -8.330  -6.076 -10.907  1.00  0.00           C  
ATOM    326  O   LEU A 333      -9.524  -6.089 -10.681  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -7.808  -5.670 -13.316  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -6.839  -6.850 -13.467  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -7.605  -8.163 -13.307  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -6.201  -6.809 -14.858  1.00  0.00           C  
ATOM    331  H   LEU A 333      -5.894  -5.271 -10.771  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -8.278  -4.159 -11.865  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.816  -6.013 -13.498  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -7.558  -4.905 -14.035  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -6.069  -6.789 -12.713  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -6.904  -8.978 -13.205  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.223  -8.328 -14.178  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.229  -8.114 -12.428  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -5.747  -5.842 -15.020  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -6.959  -6.980 -15.607  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -5.445  -7.576 -14.930  1.00  0.00           H  
ATOM    342  N   CYS A 334      -7.521  -6.911 -10.317  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.052  -7.908  -9.345  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.789  -7.193  -8.209  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.753  -7.699  -7.670  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.893  -8.718  -8.765  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.333  -7.947  -7.227  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.563  -6.888 -10.520  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.735  -8.572  -9.850  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.224  -9.725  -8.564  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.079  -8.740  -9.474  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.346  -6.024  -7.836  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.028  -5.294  -6.729  1.00  0.00           C  
ATOM    354  C   GLY A 335      -8.569  -5.864  -5.385  1.00  0.00           C  
ATOM    355  O   GLY A 335      -9.265  -6.637  -4.758  1.00  0.00           O  
ATOM    356  H   GLY A 335      -7.565  -5.631  -8.278  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.777  -4.242  -6.781  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.096  -5.414  -6.821  1.00  0.00           H  
ATOM    359  N   GLY A 336      -7.396  -5.497  -4.947  1.00  0.00           N  
ATOM    360  CA  GLY A 336      -6.879  -6.019  -3.647  1.00  0.00           C  
ATOM    361  C   GLY A 336      -7.729  -5.485  -2.490  1.00  0.00           C  
ATOM    362  O   GLY A 336      -7.231  -5.215  -1.415  1.00  0.00           O  
ATOM    363  H   GLY A 336      -6.849  -4.880  -5.475  1.00  0.00           H  
ATOM    364  HA2 GLY A 336      -6.919  -7.099  -3.655  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -5.858  -5.700  -3.514  1.00  0.00           H  
ATOM    366  N   ARG A 337      -9.007  -5.335  -2.699  1.00  0.00           N  
ATOM    367  CA  ARG A 337      -9.891  -4.824  -1.614  1.00  0.00           C  
ATOM    368  C   ARG A 337      -9.678  -5.654  -0.346  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.803  -5.163   0.758  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.352  -4.938  -2.054  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.257  -4.330  -0.982  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -13.716  -4.414  -1.438  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -14.154  -5.837  -1.444  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -14.368  -6.460  -0.317  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -14.197  -5.836   0.817  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -14.753  -7.708  -0.324  1.00  0.00           N  
ATOM    377  H   ARG A 337      -9.387  -5.561  -3.572  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -9.657  -3.790  -1.413  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -11.489  -4.408  -2.987  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.606  -5.979  -2.191  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -12.136  -4.877  -0.058  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -11.989  -3.297  -0.827  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.337  -3.848  -0.760  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -13.804  -4.005  -2.434  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -14.284  -6.307  -2.295  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -13.902  -4.881   0.822  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -14.360  -6.313   1.680  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -14.885  -8.185  -1.193  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -14.916  -8.185   0.540  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.374  -6.912  -0.496  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -9.168  -7.782   0.697  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.094  -7.180   1.606  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.191  -7.238   2.815  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.715  -9.166   0.231  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -9.792  -9.779  -0.664  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -9.130 -10.438  -1.875  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -8.453 -11.438  -1.743  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.291  -9.908  -3.056  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.288  -7.290  -1.397  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.094  -7.871   1.242  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.793  -9.075  -0.323  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.559  -9.802   1.089  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -10.345 -10.521  -0.106  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.465  -9.005  -1.001  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.833  -9.098  -3.160  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -8.868 -10.318  -3.839  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.070  -6.604   1.038  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.996  -6.005   1.881  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.067  -5.154   1.009  1.00  0.00           C  
ATOM    410  O   ASP A 339      -3.930  -5.509   0.771  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.187  -7.123   2.542  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -5.783  -7.441   3.914  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -5.740  -6.575   4.772  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -6.272  -8.546   4.082  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.008  -6.567   0.062  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.440  -5.384   2.644  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.220  -8.005   1.919  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.162  -6.803   2.662  1.00  0.00           H  
ATOM    419  N   PRO A 340      -5.554  -4.039   0.540  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -4.765  -3.111  -0.323  1.00  0.00           C  
ATOM    421  C   PRO A 340      -3.537  -2.549   0.403  1.00  0.00           C  
ATOM    422  O   PRO A 340      -2.555  -2.181  -0.209  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -5.746  -1.981  -0.663  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -7.104  -2.492  -0.311  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -6.911  -3.540   0.780  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -4.465  -3.611  -1.229  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -5.516  -1.100  -0.080  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -5.703  -1.754  -1.716  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -7.721  -1.681   0.053  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -7.561  -2.948  -1.174  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -6.986  -3.085   1.759  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -7.627  -4.338   0.673  1.00  0.00           H  
ATOM    433  N   ASP A 341      -3.587  -2.479   1.702  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -2.433  -1.935   2.470  1.00  0.00           C  
ATOM    435  C   ASP A 341      -1.199  -2.807   2.235  1.00  0.00           C  
ATOM    436  O   ASP A 341      -0.077  -2.352   2.337  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -2.783  -1.934   3.958  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -3.902  -0.923   4.218  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -4.178  -0.135   3.330  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -4.462  -0.955   5.302  1.00  0.00           O  
ATOM    441  H   ASP A 341      -4.387  -2.781   2.179  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -2.227  -0.927   2.149  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -3.112  -2.920   4.251  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -1.913  -1.660   4.531  1.00  0.00           H  
ATOM    445  N   LYS A 342      -1.395  -4.057   1.935  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -0.235  -4.962   1.708  1.00  0.00           C  
ATOM    447  C   LYS A 342       0.285  -4.805   0.275  1.00  0.00           C  
ATOM    448  O   LYS A 342       1.225  -5.462  -0.124  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.685  -6.402   1.939  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.220  -6.526   3.364  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.584  -7.982   3.657  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -2.184  -8.087   5.060  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -1.725  -9.351   5.702  1.00  0.00           N  
ATOM    454  H   LYS A 342      -2.309  -4.407   1.867  1.00  0.00           H  
ATOM    455  HA  LYS A 342       0.553  -4.718   2.406  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.462  -6.658   1.233  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.154  -7.069   1.812  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.465  -6.194   4.062  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.102  -5.908   3.468  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -2.306  -8.323   2.932  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.697  -8.595   3.600  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.863  -7.245   5.654  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -3.262  -8.089   4.991  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -1.799 -10.134   5.022  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -2.321  -9.557   6.529  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -0.735  -9.246   6.005  1.00  0.00           H  
ATOM    467  N   GLN A 343      -0.312  -3.937  -0.498  1.00  0.00           N  
ATOM    468  CA  GLN A 343       0.156  -3.740  -1.900  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.934  -2.423  -1.997  1.00  0.00           C  
ATOM    470  O   GLN A 343       0.650  -1.470  -1.300  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -1.049  -3.707  -2.843  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -1.746  -5.068  -2.823  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -2.982  -5.023  -3.725  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -3.448  -3.960  -4.084  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -3.533  -6.142  -4.110  1.00  0.00           N  
ATOM    476  H   GLN A 343      -1.065  -3.414  -0.157  1.00  0.00           H  
ATOM    477  HA  GLN A 343       0.804  -4.557  -2.176  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -1.740  -2.944  -2.517  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -0.716  -3.489  -3.846  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -1.066  -5.826  -3.182  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -2.050  -5.303  -1.814  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -3.156  -6.998  -3.821  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -4.324  -6.124  -4.688  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.926  -2.372  -2.849  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.742  -1.130  -2.985  1.00  0.00           C  
ATOM    486  C   LEU A 344       2.505  -0.485  -4.353  1.00  0.00           C  
ATOM    487  O   LEU A 344       2.275  -1.162  -5.343  1.00  0.00           O  
ATOM    488  CB  LEU A 344       4.223  -1.488  -2.860  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.529  -2.679  -3.769  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       5.924  -2.519  -4.371  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       4.471  -3.972  -2.954  1.00  0.00           C  
ATOM    492  H   LEU A 344       2.143  -3.156  -3.390  1.00  0.00           H  
ATOM    493  HA  LEU A 344       2.474  -0.432  -2.206  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       4.824  -0.641  -3.157  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       4.447  -1.748  -1.837  1.00  0.00           H  
ATOM    496  HG  LEU A 344       3.798  -2.719  -4.564  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       6.631  -2.306  -3.586  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.918  -1.705  -5.081  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       6.206  -3.433  -4.872  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       4.213  -4.794  -3.606  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       3.723  -3.877  -2.181  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.434  -4.158  -2.504  1.00  0.00           H  
ATOM    503  N   MET A 345       2.578   0.821  -4.411  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.378   1.538  -5.703  1.00  0.00           C  
ATOM    505  C   MET A 345       3.635   2.349  -6.030  1.00  0.00           C  
ATOM    506  O   MET A 345       4.244   2.941  -5.161  1.00  0.00           O  
ATOM    507  CB  MET A 345       1.180   2.482  -5.588  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.836   3.036  -6.973  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.466   4.282  -6.818  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.756   3.183  -6.184  1.00  0.00           C  
ATOM    511  H   MET A 345       2.776   1.333  -3.599  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.200   0.828  -6.485  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.332   1.942  -5.194  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.427   3.299  -4.929  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.715   3.486  -7.409  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.492   2.232  -7.607  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.688   3.133  -5.105  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -1.625   2.195  -6.603  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.725   3.564  -6.463  1.00  0.00           H  
ATOM    520  N   CYS A 346       4.030   2.387  -7.276  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.250   3.171  -7.639  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.833   4.602  -7.991  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.999   4.824  -8.841  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.959   2.502  -8.825  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.719   3.751  -9.899  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.524   1.906  -7.970  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.920   3.197  -6.790  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.728   1.840  -8.448  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.241   1.927  -9.391  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.388   5.574  -7.321  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.998   6.988  -7.592  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.035   7.274  -9.092  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.176   7.946  -9.626  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.971   7.927  -6.876  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.454   9.364  -6.964  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.367   9.550  -7.484  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.154  10.254  -6.510  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.045   5.374  -6.622  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.001   7.161  -7.224  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       6.052   7.636  -5.838  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.941   7.867  -7.345  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.023   6.781  -9.776  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.110   7.037 -11.238  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.986   6.296 -11.974  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.561   6.705 -13.037  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.470   6.576 -11.756  1.00  0.00           C  
ATOM    547  CG  GLU A 348       7.626   7.000 -13.219  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.991   6.552 -13.744  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.816   6.166 -12.934  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.192   6.618 -14.945  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.710   6.245  -9.327  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.006   8.096 -11.416  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.251   7.029 -11.161  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.539   5.502 -11.682  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       6.845   6.542 -13.809  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.549   8.073 -13.292  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.507   5.208 -11.427  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.418   4.441 -12.108  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.166   4.404 -11.230  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.228   4.116 -10.053  1.00  0.00           O  
ATOM    561  CB  CYS A 349       3.884   3.005 -12.355  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.405   3.021 -13.329  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.867   4.890 -10.572  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.180   4.907 -13.052  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.069   2.519 -11.409  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.118   2.466 -12.893  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.024   4.669 -11.796  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.226   4.626 -10.991  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.625   3.166 -10.798  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.769   2.845 -10.543  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.341   5.375 -11.725  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.999   6.865 -11.789  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.089   7.274 -11.086  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.652   7.571 -12.539  1.00  0.00           O  
ATOM    575  H   ASP A 350       0.987   4.882 -12.752  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.050   5.079 -10.030  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.440   4.983 -12.727  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.272   5.245 -11.193  1.00  0.00           H  
ATOM    579  N   MET A 351       0.324   2.281 -10.929  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.033   0.828 -10.768  1.00  0.00           C  
ATOM    581  C   MET A 351       0.780   0.275  -9.552  1.00  0.00           C  
ATOM    582  O   MET A 351       1.702   0.888  -9.033  1.00  0.00           O  
ATOM    583  CB  MET A 351       0.494   0.077 -12.019  1.00  0.00           C  
ATOM    584  CG  MET A 351      -0.377   0.481 -13.211  1.00  0.00           C  
ATOM    585  SD  MET A 351       0.064  -0.529 -14.649  1.00  0.00           S  
ATOM    586  CE  MET A 351      -0.602  -2.102 -14.050  1.00  0.00           C  
ATOM    587  H   MET A 351       1.233   2.577 -11.139  1.00  0.00           H  
ATOM    588  HA  MET A 351      -1.028   0.684 -10.634  1.00  0.00           H  
ATOM    589  HB2 MET A 351       1.525   0.324 -12.227  1.00  0.00           H  
ATOM    590  HB3 MET A 351       0.407  -0.987 -11.854  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -1.417   0.328 -12.966  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -0.210   1.523 -13.440  1.00  0.00           H  
ATOM    593  HE1 MET A 351       0.214  -2.752 -13.764  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -1.182  -2.569 -14.834  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -1.235  -1.928 -13.194  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.390  -0.888  -9.103  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.066  -1.506  -7.932  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.425  -2.948  -8.263  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.272  -3.390  -9.385  1.00  0.00           O  
ATOM    600  CB  ALA A 352       0.134  -1.472  -6.718  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.348  -1.358  -9.544  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.968  -0.966  -7.712  1.00  0.00           H  
ATOM    603  HB1 ALA A 352       0.240  -0.525  -6.209  1.00  0.00           H  
ATOM    604  HB2 ALA A 352       0.392  -2.275  -6.044  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.888  -1.591  -7.046  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.921  -3.679  -7.302  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.312  -5.092  -7.572  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.402  -6.070  -6.828  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.976  -5.835  -5.716  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.767  -5.298  -7.154  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.645  -4.493  -8.080  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.008  -5.021  -9.325  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.079  -3.216  -7.707  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.805  -4.273 -10.197  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.879  -2.468  -8.579  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.242  -2.996  -9.824  1.00  0.00           C  
ATOM    617  H   PHE A 353       2.049  -3.292  -6.409  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.229  -5.281  -8.629  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.904  -4.960  -6.136  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.024  -6.343  -7.229  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       4.672  -6.005  -9.612  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       4.800  -2.810  -6.746  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       6.085  -4.680 -11.156  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       6.216  -1.484  -8.292  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.855  -2.418 -10.500  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.113  -7.174  -7.461  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.238  -8.214  -6.851  1.00  0.00           C  
ATOM    628  C   HIS A 354       0.951  -8.879  -5.677  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.596  -9.967  -5.268  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -0.098  -9.271  -7.899  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.454  -8.991  -8.492  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -2.191  -9.974  -9.135  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -2.227  -7.857  -8.532  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -3.352  -9.418  -9.528  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.425  -8.130  -9.184  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.480  -7.323  -8.357  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.672  -7.756  -6.498  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.649  -9.248  -8.679  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -0.102 -10.245  -7.434  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.917 -10.904  -9.278  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.943  -6.894  -8.137  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -4.129  -9.949 -10.058  1.00  0.00           H  
ATOM    643  N   ILE A 355       1.960  -8.250  -5.144  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.698  -8.870  -4.007  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.691  -9.508  -3.051  1.00  0.00           C  
ATOM    646  O   ILE A 355       1.905 -10.586  -2.533  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.477  -7.788  -3.256  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.471  -8.445  -2.296  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.502  -6.921  -2.457  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.295  -7.361  -1.598  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.239  -7.382  -5.498  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.379  -9.618  -4.378  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.010  -7.171  -3.965  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.933  -9.022  -1.558  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.131  -9.094  -2.850  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       1.669  -6.642  -3.085  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       3.008  -6.033  -2.115  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.138  -7.476  -1.605  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.751  -6.995  -0.739  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.476  -6.548  -2.284  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       6.238  -7.778  -1.276  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.581  -8.865  -2.834  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.450  -9.451  -1.937  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.250 -10.507  -2.700  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.488 -11.596  -2.217  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.396  -8.358  -1.448  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.523  -8.997  -0.678  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.320  -9.419   0.638  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.773  -9.169  -1.285  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.366 -10.016   1.352  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.820  -9.765  -0.573  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.616 -10.189   0.746  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.649 -10.777   1.448  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.417  -8.007  -3.276  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.034  -9.913  -1.090  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -0.859  -7.675  -0.807  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.797  -7.820  -2.295  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -1.355  -9.287   1.105  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.927  -8.842  -2.304  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.210 -10.344   2.368  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.784  -9.897  -1.041  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -5.874 -11.601   1.010  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.677 -10.181  -3.889  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.474 -11.151  -4.692  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.615 -12.369  -5.037  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.966 -13.493  -4.738  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.939 -10.467  -5.981  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.000  -8.674  -5.717  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.477  -9.294  -4.251  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -3.333 -11.466  -4.124  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -2.247 -10.692  -6.779  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.922 -10.825  -6.245  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.493 -12.153  -5.662  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.391 -13.299  -6.026  1.00  0.00           C  
ATOM    695  C   LEU A 358       0.976 -13.913  -4.753  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.158 -15.110  -4.655  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.521 -12.798  -6.936  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.264 -13.986  -7.568  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.794 -13.573  -8.941  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       3.446 -14.409  -6.686  1.00  0.00           C  
ATOM    701  H   LEU A 358      -0.231 -11.239  -5.893  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -0.192 -14.042  -6.548  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       1.100 -12.185  -7.720  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       2.214 -12.206  -6.358  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.584 -14.818  -7.685  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       2.000 -13.645  -9.669  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.604 -14.228  -9.226  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.151 -12.556  -8.897  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.500 -15.489  -6.656  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       3.315 -14.031  -5.685  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       4.361 -14.018  -7.102  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.269 -13.098  -3.778  1.00  0.00           N  
ATOM    713  CA  ASP A 359       1.844 -13.620  -2.504  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.206 -14.273  -2.768  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.377 -15.461  -2.583  1.00  0.00           O  
ATOM    716  CB  ASP A 359       0.893 -14.657  -1.903  1.00  0.00           C  
ATOM    717  CG  ASP A 359       1.205 -14.836  -0.417  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       1.366 -13.833   0.259  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.279 -15.972   0.021  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.111 -12.137  -3.884  1.00  0.00           H  
ATOM    721  HA  ASP A 359       1.967 -12.804  -1.808  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -0.127 -14.321  -2.021  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.022 -15.601  -2.413  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.170 -13.495  -3.189  1.00  0.00           N  
ATOM    725  CA  PRO A 360       5.542 -13.987  -3.477  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.430 -13.978  -2.224  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.103 -13.353  -1.236  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.058 -12.981  -4.499  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.355 -11.698  -4.185  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.059 -12.054  -3.443  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.504 -14.965  -3.917  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.128 -12.856  -4.396  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       5.813 -13.300  -5.499  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       5.984 -11.082  -3.559  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.117 -11.176  -5.099  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       3.996 -11.507  -2.513  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.202 -11.852  -4.064  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.551 -14.657  -2.263  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.490 -14.708  -1.107  1.00  0.00           C  
ATOM    740  C   PRO A 361       8.808 -13.313  -0.552  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.253 -13.171   0.569  1.00  0.00           O  
ATOM    742  CB  PRO A 361       9.757 -15.339  -1.684  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.323 -16.107  -2.887  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.040 -15.455  -3.403  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.094 -15.340  -0.329  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.462 -14.569  -1.964  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      10.201 -16.008  -0.963  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.092 -16.067  -3.646  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       9.123 -17.132  -2.619  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.257 -14.821  -4.251  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.322 -16.212  -3.667  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.589 -12.283  -1.327  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.889 -10.908  -0.832  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.173 -10.679   0.502  1.00  0.00           C  
ATOM    755  O   LEU A 362       8.761 -10.208   1.455  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.396  -9.879  -1.855  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.056 -10.139  -3.211  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       8.613  -9.067  -4.210  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      10.577 -10.089  -3.057  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.233 -12.414  -2.231  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.954 -10.799  -0.694  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.323  -9.957  -1.954  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.654  -8.886  -1.517  1.00  0.00           H  
ATOM    764  HG  LEU A 362       8.760 -11.114  -3.573  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.478  -8.673  -4.722  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       8.111  -8.269  -3.683  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       7.937  -9.504  -4.931  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.026  -9.818  -4.001  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      10.941 -11.059  -2.751  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      10.839  -9.354  -2.310  1.00  0.00           H  
ATOM    771  N   SER A 363       6.914 -11.024   0.574  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.145 -10.843   1.843  1.00  0.00           C  
ATOM    773  C   SER A 363       6.566  -9.548   2.548  1.00  0.00           C  
ATOM    774  O   SER A 363       6.402  -9.407   3.744  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.411 -12.031   2.768  1.00  0.00           C  
ATOM    776  OG  SER A 363       7.153 -11.589   3.898  1.00  0.00           O  
ATOM    777  H   SER A 363       6.473 -11.413  -0.209  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.090 -10.798   1.617  1.00  0.00           H  
ATOM    779  HB2 SER A 363       5.475 -12.447   3.101  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.968 -12.787   2.230  1.00  0.00           H  
ATOM    781  HG  SER A 363       6.987 -12.200   4.620  1.00  0.00           H  
ATOM    782  N   SER A 364       7.108  -8.605   1.824  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.538  -7.325   2.460  1.00  0.00           C  
ATOM    784  C   SER A 364       6.982  -6.143   1.665  1.00  0.00           C  
ATOM    785  O   SER A 364       6.834  -6.211   0.462  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.065  -7.254   2.475  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.582  -8.371   3.187  1.00  0.00           O  
ATOM    788  H   SER A 364       7.234  -8.737   0.863  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.167  -7.284   3.470  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.439  -7.275   1.464  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.377  -6.334   2.952  1.00  0.00           H  
ATOM    792  HG  SER A 364       9.015  -9.125   3.008  1.00  0.00           H  
ATOM    793  N   VAL A 365       6.683  -5.055   2.326  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.146  -3.867   1.604  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.175  -2.724   1.668  1.00  0.00           C  
ATOM    796  O   VAL A 365       7.376  -2.134   2.712  1.00  0.00           O  
ATOM    797  CB  VAL A 365       4.855  -3.412   2.287  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.193  -2.313   1.453  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       3.898  -4.600   2.414  1.00  0.00           C  
ATOM    800  H   VAL A 365       6.815  -5.018   3.295  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.932  -4.129   0.586  1.00  0.00           H  
ATOM    802  HB  VAL A 365       5.085  -3.027   3.271  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.305  -1.964   1.958  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       3.925  -2.709   0.485  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       4.883  -1.491   1.328  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       4.415  -5.432   2.871  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       3.551  -4.887   1.432  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.055  -4.319   3.026  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.813  -2.393   0.566  1.00  0.00           N  
ATOM    810  CA  PRO A 366       8.811  -1.290   0.513  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.167   0.068   0.213  1.00  0.00           C  
ATOM    812  O   PRO A 366       8.845   1.046  -0.032  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.716  -1.712  -0.636  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.813  -2.427  -1.587  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.674  -3.033  -0.755  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.380  -1.249   1.427  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.154  -0.843  -1.107  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.486  -2.381  -0.285  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.415  -1.727  -2.307  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.352  -3.212  -2.091  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.717  -2.797  -1.196  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.804  -4.101  -0.668  1.00  0.00           H  
ATOM    823  N   SER A 367       6.864   0.134   0.221  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.178   1.422  -0.074  1.00  0.00           C  
ATOM    825  C   SER A 367       6.650   2.494   0.910  1.00  0.00           C  
ATOM    826  O   SER A 367       6.406   3.669   0.726  1.00  0.00           O  
ATOM    827  CB  SER A 367       4.668   1.232   0.063  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.338   1.049   1.433  1.00  0.00           O  
ATOM    829  H   SER A 367       6.333  -0.666   0.414  1.00  0.00           H  
ATOM    830  HA  SER A 367       6.411   1.731  -1.081  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.159   2.104  -0.311  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.361   0.368  -0.510  1.00  0.00           H  
ATOM    833  HG  SER A 367       5.158   0.974   1.928  1.00  0.00           H  
ATOM    834  N   GLU A 368       7.318   2.098   1.958  1.00  0.00           N  
ATOM    835  CA  GLU A 368       7.801   3.094   2.955  1.00  0.00           C  
ATOM    836  C   GLU A 368       8.701   4.124   2.267  1.00  0.00           C  
ATOM    837  O   GLU A 368       8.738   5.276   2.654  1.00  0.00           O  
ATOM    838  CB  GLU A 368       8.593   2.376   4.049  1.00  0.00           C  
ATOM    839  CG  GLU A 368       7.666   1.428   4.812  1.00  0.00           C  
ATOM    840  CD  GLU A 368       8.441   0.761   5.949  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       9.650   0.921   5.991  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       7.812   0.099   6.759  1.00  0.00           O  
ATOM    843  H   GLU A 368       7.501   1.144   2.090  1.00  0.00           H  
ATOM    844  HA  GLU A 368       6.953   3.597   3.398  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       9.397   1.811   3.599  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       9.002   3.104   4.734  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       6.836   1.988   5.220  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       7.293   0.671   4.140  1.00  0.00           H  
ATOM    849  N   ASP A 369       9.425   3.724   1.253  1.00  0.00           N  
ATOM    850  CA  ASP A 369      10.318   4.684   0.546  1.00  0.00           C  
ATOM    851  C   ASP A 369       9.910   4.762  -0.924  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.122   3.971  -1.402  1.00  0.00           O  
ATOM    853  CB  ASP A 369      11.768   4.207   0.645  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.199   4.192   2.113  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.512   4.797   2.918  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.211   3.575   2.406  1.00  0.00           O  
ATOM    857  H   ASP A 369       9.380   2.793   0.955  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.229   5.658   0.995  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      11.848   3.214   0.233  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.406   4.880   0.092  1.00  0.00           H  
ATOM    861  N   GLU A 370      10.441   5.709  -1.644  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.081   5.836  -3.084  1.00  0.00           C  
ATOM    863  C   GLU A 370      10.351   4.506  -3.784  1.00  0.00           C  
ATOM    864  O   GLU A 370      11.345   3.856  -3.529  1.00  0.00           O  
ATOM    865  CB  GLU A 370      10.929   6.937  -3.721  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.604   8.276  -3.053  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.433   9.388  -3.698  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.374   9.066  -4.403  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.116  10.544  -3.471  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.077   6.335  -1.239  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.035   6.086  -3.174  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      11.976   6.709  -3.586  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      10.705   6.999  -4.775  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.553   8.493  -3.176  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      10.838   8.219  -2.002  1.00  0.00           H  
ATOM    876  N   TRP A 371       9.472   4.094  -4.659  1.00  0.00           N  
ATOM    877  CA  TRP A 371       9.677   2.800  -5.368  1.00  0.00           C  
ATOM    878  C   TRP A 371       9.764   3.039  -6.873  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.939   3.721  -7.449  1.00  0.00           O  
ATOM    880  CB  TRP A 371       8.501   1.868  -5.084  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.010   0.473  -4.959  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.541  -0.048  -3.836  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.060  -0.581  -5.964  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       9.912  -1.358  -4.079  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.635  -1.733  -5.378  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       8.664  -0.649  -7.310  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       9.813  -2.912  -6.102  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       8.841  -1.834  -8.044  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.414  -2.962  -7.440  1.00  0.00           C  
ATOM    890  H   TRP A 371       8.674   4.633  -4.843  1.00  0.00           H  
ATOM    891  HA  TRP A 371      10.588   2.338  -5.020  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       8.019   2.163  -4.163  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       7.792   1.922  -5.896  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.654   0.476  -2.902  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      10.321  -1.961  -3.424  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       8.221   0.214  -7.784  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      10.255  -3.777  -5.634  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       8.535  -1.876  -9.075  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.547  -3.870  -8.010  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.748   2.471  -7.518  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.876   2.651  -8.991  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.910   1.285  -9.674  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.730   0.444  -9.360  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.172   3.394  -9.316  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.204   4.716  -8.593  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.457   5.796  -9.073  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      12.989   4.863  -7.443  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      11.494   7.025  -8.406  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      13.025   6.090  -6.774  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      12.278   7.173  -7.255  1.00  0.00           C  
ATOM    911  OH  TYR A 372      12.315   8.384  -6.599  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.395   1.916  -7.035  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.035   3.217  -9.365  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      13.013   2.796  -9.010  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      12.228   3.568 -10.379  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      10.851   5.682  -9.961  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      13.565   4.028  -7.073  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      10.917   7.859  -8.776  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.632   6.202  -5.888  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.245   9.081  -7.255  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.050   1.068 -10.625  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.055  -0.226 -11.352  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.384  -0.338 -12.108  1.00  0.00           C  
ATOM    924  O   CYS A 373      12.013   0.662 -12.393  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.891  -0.233 -12.344  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.432   0.492 -11.555  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.413   1.766 -10.878  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.952  -1.040 -10.654  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.155   0.348 -13.214  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.671  -1.244 -12.639  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.824  -1.528 -12.436  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.107  -1.709 -13.167  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.220  -0.738 -14.345  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.281  -0.222 -14.637  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.039  -3.153 -13.666  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.133  -3.862 -12.713  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.168  -2.817 -12.149  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.943  -1.592 -12.498  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      12.632  -3.182 -14.668  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.021  -3.602 -13.646  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.584  -4.634 -13.236  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.707  -4.296 -11.910  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.212  -2.882 -12.650  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.051  -2.951 -11.086  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.130  -0.470 -15.009  1.00  0.00           N  
ATOM    946  CA  GLU A 375      12.168   0.484 -16.151  1.00  0.00           C  
ATOM    947  C   GLU A 375      12.189   1.919 -15.616  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.788   2.801 -16.198  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.935   0.280 -17.025  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.694   0.487 -16.171  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.440   0.254 -17.015  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.581   0.058 -18.210  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.358   0.275 -16.450  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.282  -0.886 -14.747  1.00  0.00           H  
ATOM    955  HA  GLU A 375      13.049   0.308 -16.733  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.944   0.995 -17.836  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      10.935  -0.723 -17.425  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.715  -0.211 -15.350  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.693   1.493 -15.787  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.534   2.157 -14.511  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.510   3.530 -13.933  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.931   3.954 -13.567  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.306   5.100 -13.714  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.628   3.538 -12.683  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.893   3.722 -13.174  1.00  0.00           S  
ATOM    966  H   CYS A 376      11.058   1.430 -14.058  1.00  0.00           H  
ATOM    967  HA  CYS A 376      11.109   4.217 -14.658  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.757   2.612 -12.151  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.911   4.361 -12.049  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.725   3.038 -13.093  1.00  0.00           N  
ATOM    971  CA  ARG A 377      15.123   3.384 -12.718  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.890   3.825 -13.966  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.859   4.553 -13.886  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.795   2.157 -12.102  1.00  0.00           C  
ATOM    975  CG  ARG A 377      15.030   1.755 -10.841  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.776   0.632 -10.120  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.972  -0.515 -11.051  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      16.122  -1.724 -10.579  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      16.100  -1.928  -9.291  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      16.295  -2.726 -11.395  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.401   2.120 -12.985  1.00  0.00           H  
ATOM    982  HA  ARG A 377      15.114   4.188 -11.998  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.779   1.342 -12.811  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.815   2.393 -11.844  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.947   2.610 -10.187  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      14.041   1.412 -11.115  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.736   0.995  -9.787  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.198   0.308  -9.266  1.00  0.00           H  
ATOM    989  HE  ARG A 377      15.990  -0.362 -12.019  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.968  -1.160  -8.664  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      16.214  -2.854  -8.928  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      16.312  -2.570 -12.383  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      16.411  -3.652 -11.034  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.462   3.389 -15.120  1.00  0.00           N  
ATOM    995  CA  ASN A 378      16.162   3.784 -16.374  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.638   3.390 -16.278  1.00  0.00           C  
ATOM    997  O   ASN A 378      18.517   4.159 -16.615  1.00  0.00           O  
ATOM    998  CB  ASN A 378      16.049   5.297 -16.566  1.00  0.00           C  
ATOM    999  CG  ASN A 378      16.340   5.650 -18.027  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      16.583   4.778 -18.838  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.324   6.901 -18.399  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.677   2.804 -15.161  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.710   3.278 -17.213  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.050   5.618 -16.311  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.763   5.796 -15.929  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.128   7.604 -17.746  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.509   7.136 -19.332  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.917   2.200 -15.823  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      19.336   1.760 -15.707  1.00  0.00           C  
ATOM   1010  C   ASP A 379      20.094   2.146 -16.978  1.00  0.00           C  
ATOM   1011  O   ASP A 379      19.790   1.587 -18.019  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      19.388   0.243 -15.524  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      20.836  -0.195 -15.296  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      21.686   0.673 -15.188  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      21.070  -1.390 -15.232  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      20.968   2.993 -16.889  1.00  0.00           O  
ATOM   1017  H   ASP A 379      17.192   1.595 -15.557  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.793   2.241 -14.855  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.787  -0.038 -14.670  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      19.003  -0.242 -16.409  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.016   8.033  -0.588  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.631   7.119  -1.701  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.152   7.308  -2.030  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.489   8.166  -1.481  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.869   5.668  -1.277  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       7.623   7.524   0.085  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       6.158   8.364  -0.101  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.534   8.848  -0.972  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.227   7.342  -2.574  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.265   5.109  -2.112  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       5.935   5.228  -0.961  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.573   5.643  -0.459  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.629   6.505  -2.919  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.190   6.624  -3.284  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.467   5.332  -2.908  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.988   4.246  -3.065  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       3.051   6.859  -4.791  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.567   7.007  -5.143  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.407   7.192  -6.653  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       2.059   8.467  -7.068  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.741   9.024  -8.205  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.866   8.456  -8.990  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.301  10.147  -8.560  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.185   5.819  -3.342  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.746   7.450  -2.750  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.581   7.761  -5.066  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.465   6.018  -5.328  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.033   6.119  -4.834  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.160   7.866  -4.633  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.870   6.365  -7.170  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       0.356   7.229  -6.902  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.721   8.891  -6.483  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.437   7.594  -8.720  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.624   8.884  -9.861  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       2.974  10.582  -7.960  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       2.058  10.574  -9.431  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.267   5.443  -2.414  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.506   4.225  -2.030  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.972   4.590  -1.854  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.424   4.917  -0.775  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.071   3.662  -0.723  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.383   4.171  -0.521  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.123   2.136  -0.804  1.00  0.00           C  
ATOM   1065  H   THR B 385       0.864   6.329  -2.298  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.599   3.485  -2.810  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.443   3.952   0.099  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       2.356   4.770   0.228  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       1.179   1.724   0.193  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.995   1.835  -1.367  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.233   1.770  -1.295  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.726   4.529  -2.916  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.174   4.858  -2.833  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.825   3.908  -1.837  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.861   4.189  -1.266  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.809   4.679  -4.215  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -5.237   5.228  -4.214  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -5.206   6.739  -4.460  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -5.368   7.011  -5.955  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -4.470   6.102  -6.723  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.342   4.254  -3.770  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.298   5.877  -2.501  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -3.221   5.209  -4.950  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -3.831   3.628  -4.465  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -5.807   4.747  -4.997  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -5.699   5.029  -3.259  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -6.016   7.208  -3.918  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -4.264   7.143  -4.122  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -6.393   6.834  -6.244  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -5.105   8.037  -6.165  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -4.735   5.113  -6.537  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -3.486   6.254  -6.428  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -4.563   6.301  -7.740  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.218   2.774  -1.638  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.778   1.772  -0.696  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.998   2.409   0.680  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.882   2.023   1.416  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -2.799   0.605  -0.550  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -2.768  -0.235  -1.832  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -2.895   0.667  -3.061  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -1.911   1.182  -3.555  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -4.073   0.884  -3.578  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.389   2.576  -2.121  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -4.715   1.409  -1.082  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.809   0.991  -0.351  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -3.113  -0.017   0.274  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.834  -0.776  -1.877  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -3.587  -0.939  -1.818  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -4.867   0.470  -3.179  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -4.164   1.461  -4.365  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.193   3.372   1.039  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.355   4.015   2.374  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.796   4.501   2.543  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.326   4.524   3.635  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.396   5.203   2.491  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.723   6.171   1.505  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.960   4.721   2.286  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.478   3.665   0.437  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.128   3.296   3.147  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.487   5.643   3.472  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.049   6.954   1.956  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.970   3.728   1.860  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.448   4.700   3.237  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.447   5.396   1.616  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.438   4.883   1.474  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.846   5.356   1.589  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.694   4.250   2.223  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.443   3.077   2.024  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -7.391   5.685   0.197  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.999   4.854   0.599  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.882   6.239   2.210  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.446   4.780  -0.390  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -6.735   6.390  -0.289  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -8.377   6.114   0.289  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.691   4.611   2.987  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.548   3.576   3.638  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.962   3.639   3.058  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.539   4.698   2.916  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.607   3.842   5.143  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -10.330   5.167   5.398  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -10.157   5.571   6.863  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -10.954   6.799   7.135  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -10.472   7.972   6.827  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -9.290   8.069   6.283  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -11.171   9.048   7.063  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -8.874   5.562   3.136  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.131   2.596   3.463  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.142   3.039   5.630  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390      -8.604   3.899   5.539  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -9.911   5.932   4.760  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -11.381   5.051   5.180  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -10.501   4.770   7.501  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -9.114   5.767   7.063  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -11.842   6.727   7.545  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -8.754   7.244   6.102  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -8.920   8.967   6.046  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -12.077   8.975   7.481  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -10.800   9.947   6.827  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.525   2.508   2.726  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.904   2.490   2.156  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.700   1.350   2.795  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.008   1.376   3.970  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.831   2.266   0.641  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.952   3.337  -0.017  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -12.673   4.689  -0.004  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -11.918   5.677  -0.895  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -11.760   5.096  -2.258  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -11.039   1.666   2.854  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.394   3.428   2.363  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -12.412   1.290   0.444  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.826   2.317   0.224  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.022   3.420   0.527  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -11.746   3.054  -1.037  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -13.679   4.565  -0.376  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.707   5.075   1.002  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -12.473   6.600  -0.959  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -10.944   5.872  -0.472  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -10.926   4.477  -2.277  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -11.636   5.863  -2.949  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -12.609   4.544  -2.498  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.031   0.347   2.028  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.804  -0.797   2.588  1.00  0.00           C  
ATOM   1183  C   SER B 392     -13.983  -1.459   3.691  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.506  -1.878   4.704  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -15.088  -1.814   1.480  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.867  -2.417   1.074  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.768   0.347   1.089  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.737  -0.438   2.997  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -15.754  -2.575   1.849  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -15.550  -1.310   0.641  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -13.155  -2.009   1.571  1.00  0.00           H  
ATOM   1192  N   THR B 393     -12.693  -1.534   3.512  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -11.834  -2.143   4.562  1.00  0.00           C  
ATOM   1194  C   THR B 393     -11.723  -1.146   5.710  1.00  0.00           C  
ATOM   1195  O   THR B 393     -11.307  -1.473   6.804  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -10.444  -2.431   3.992  1.00  0.00           C  
ATOM   1197  OG1 THR B 393      -9.809  -1.205   3.654  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -10.573  -3.303   2.742  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.288  -1.173   2.696  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -12.284  -3.059   4.916  1.00  0.00           H  
ATOM   1201  HB  THR B 393      -9.853  -2.952   4.729  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -10.410  -0.703   3.098  1.00  0.00           H  
ATOM   1203 HG21 THR B 393      -9.589  -3.540   2.367  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.127  -2.767   1.985  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -11.093  -4.215   2.992  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -12.097   0.078   5.456  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -12.027   1.123   6.509  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -12.848   0.686   7.723  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -13.135  -0.495   7.824  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -13.176   1.540   8.531  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -12.428   0.308   4.563  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -10.997   1.272   6.799  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -12.431   2.045   6.118  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380     -10.378   5.650  -9.089  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.081  -7.519  -7.393  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.206   2.753 -11.927  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 311       2.899  11.653 -13.026  1.00  0.00           N  
ATOM      2  CA  SER A 311       2.568  12.170 -14.384  1.00  0.00           C  
ATOM      3  C   SER A 311       1.051  12.296 -14.528  1.00  0.00           C  
ATOM      4  O   SER A 311       0.505  13.382 -14.518  1.00  0.00           O  
ATOM      5  CB  SER A 311       3.100  11.203 -15.442  1.00  0.00           C  
ATOM      6  OG  SER A 311       4.455  10.887 -15.150  1.00  0.00           O  
ATOM      7  H1  SER A 311       2.029  11.331 -12.556  1.00  0.00           H  
ATOM      8  H2  SER A 311       3.337  12.411 -12.464  1.00  0.00           H  
ATOM      9  H3  SER A 311       3.559  10.855 -13.110  1.00  0.00           H  
ATOM     10  HA  SER A 311       3.023  13.138 -14.521  1.00  0.00           H  
ATOM     11  HB2 SER A 311       2.516  10.298 -15.432  1.00  0.00           H  
ATOM     12  HB3 SER A 311       3.029  11.664 -16.418  1.00  0.00           H  
ATOM     13  HG  SER A 311       4.909  11.704 -14.929  1.00  0.00           H  
ATOM     14  N   GLY A 312       0.370  11.191 -14.660  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -1.114  11.233 -14.805  1.00  0.00           C  
ATOM     16  C   GLY A 312      -1.758  10.342 -13.738  1.00  0.00           C  
ATOM     17  O   GLY A 312      -2.305   9.301 -14.043  1.00  0.00           O  
ATOM     18  H   GLY A 312       0.838  10.330 -14.664  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -1.464  12.248 -14.694  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -1.387  10.866 -15.783  1.00  0.00           H  
ATOM     21  N   PRO A 313      -1.692  10.746 -12.496  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.278   9.969 -11.365  1.00  0.00           C  
ATOM     23  C   PRO A 313      -3.804  10.059 -11.339  1.00  0.00           C  
ATOM     24  O   PRO A 313      -4.473   9.256 -10.720  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -1.685  10.634 -10.125  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -1.414  12.039 -10.537  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.058  11.992 -12.025  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -1.961   8.941 -11.411  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -2.394  10.608  -9.310  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -0.764  10.148  -9.840  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -2.299  12.643 -10.384  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -0.585  12.440  -9.977  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -1.469  12.852 -12.534  1.00  0.00           H  
ATOM     34  HD3 PRO A 313       0.012  11.941 -12.159  1.00  0.00           H  
ATOM     35  N   SER A 314      -4.358  11.036 -12.003  1.00  0.00           N  
ATOM     36  CA  SER A 314      -5.837  11.182 -12.012  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.461   9.980 -12.720  1.00  0.00           C  
ATOM     38  O   SER A 314      -5.965   9.512 -13.725  1.00  0.00           O  
ATOM     39  CB  SER A 314      -6.219  12.464 -12.751  1.00  0.00           C  
ATOM     40  OG  SER A 314      -7.622  12.670 -12.643  1.00  0.00           O  
ATOM     41  H   SER A 314      -3.799  11.676 -12.492  1.00  0.00           H  
ATOM     42  HA  SER A 314      -6.201  11.231 -10.996  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -5.703  13.302 -12.313  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -5.938  12.375 -13.792  1.00  0.00           H  
ATOM     45  HG  SER A 314      -8.039  12.284 -13.416  1.00  0.00           H  
ATOM     46  N   CYS A 315      -7.546   9.480 -12.197  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -8.215   8.306 -12.830  1.00  0.00           C  
ATOM     48  C   CYS A 315      -9.613   8.710 -13.302  1.00  0.00           C  
ATOM     49  O   CYS A 315     -10.578   8.613 -12.570  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.332   7.179 -11.800  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -9.218   5.774 -12.525  1.00  0.00           S  
ATOM     52  H   CYS A 315      -7.922   9.878 -11.384  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.633   7.966 -13.673  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -7.345   6.862 -11.499  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -8.870   7.539 -10.937  1.00  0.00           H  
ATOM     56  N   LYS A 316      -9.731   9.159 -14.522  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -11.068   9.561 -15.040  1.00  0.00           C  
ATOM     58  C   LYS A 316     -11.976   8.333 -15.101  1.00  0.00           C  
ATOM     59  O   LYS A 316     -13.174   8.421 -14.915  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -10.915  10.167 -16.435  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -10.493   9.075 -17.409  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -10.169   9.697 -18.769  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -10.059   8.593 -19.822  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -9.511   9.163 -21.085  1.00  0.00           N  
ATOM     65  H   LYS A 316      -8.941   9.226 -15.098  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -11.500  10.289 -14.385  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -11.858  10.590 -16.751  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -10.161  10.939 -16.413  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -9.621   8.572 -17.020  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -11.298   8.368 -17.521  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -10.955  10.384 -19.047  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -9.230  10.228 -18.708  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -9.401   7.816 -19.462  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -11.038   8.177 -20.010  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -8.954   8.438 -21.580  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -8.899   9.974 -20.863  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -10.295   9.475 -21.693  1.00  0.00           H  
ATOM     78  N   HIS A 317     -11.411   7.186 -15.356  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -12.230   5.946 -15.425  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.920   5.737 -14.083  1.00  0.00           C  
ATOM     81  O   HIS A 317     -14.064   5.336 -14.009  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -11.322   4.750 -15.723  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -12.166   3.544 -16.030  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -12.475   2.592 -15.066  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -12.775   3.119 -17.185  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -13.237   1.652 -15.655  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -13.448   1.927 -16.943  1.00  0.00           N  
ATOM     88  H   HIS A 317     -10.443   7.141 -15.495  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -12.972   6.044 -16.199  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.692   4.976 -16.570  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -10.705   4.545 -14.861  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -12.190   2.603 -14.129  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -12.737   3.632 -18.134  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -13.630   0.783 -15.147  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -13.969   1.399 -17.584  1.00  0.00           H  
ATOM     96  N   CYS A 318     -12.226   6.018 -13.019  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.823   5.853 -11.674  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.098   6.784 -10.703  1.00  0.00           C  
ATOM     99  O   CYS A 318     -10.913   6.671 -10.468  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.701   4.388 -11.236  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.457   4.218  -9.933  1.00  0.00           S  
ATOM    102  H   CYS A 318     -11.309   6.349 -13.107  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -13.867   6.128 -11.715  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -13.655   4.046 -10.863  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -12.415   3.788 -12.086  1.00  0.00           H  
ATOM    106  N   LYS A 319     -12.804   7.730 -10.167  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -12.183   8.704  -9.233  1.00  0.00           C  
ATOM    108  C   LYS A 319     -11.987   8.057  -7.864  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.581   8.700  -6.917  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -13.108   9.906  -9.109  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -13.345  10.478 -10.503  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -14.386  11.592 -10.436  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -13.831  12.767  -9.627  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -14.172  14.046 -10.311  1.00  0.00           N  
ATOM    115  H   LYS A 319     -13.750   7.818 -10.403  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -11.228   9.023  -9.624  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -14.048   9.595  -8.675  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -12.649  10.653  -8.486  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -12.417  10.869 -10.892  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -13.702   9.692 -11.152  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -14.622  11.921 -11.437  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -15.279  11.219  -9.959  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -14.266  12.761  -8.638  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -12.758  12.676  -9.548  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -14.418  14.765  -9.602  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -14.984  13.895 -10.944  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -13.354  14.371 -10.866  1.00  0.00           H  
ATOM    128  N   ASP A 320     -12.279   6.792  -7.755  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -12.115   6.093  -6.450  1.00  0.00           C  
ATOM    130  C   ASP A 320     -12.931   6.806  -5.370  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.430   7.111  -4.307  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.639   6.085  -6.042  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.822   5.289  -7.057  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.340   4.311  -7.568  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -8.690   5.670  -7.304  1.00  0.00           O  
ATOM    136  H   ASP A 320     -12.607   6.298  -8.536  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -12.463   5.078  -6.549  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -10.269   7.099  -6.000  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -10.540   5.629  -5.071  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.180   7.077  -5.627  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.007   7.770  -4.601  1.00  0.00           C  
ATOM    142  C   ASP A 321     -14.936   6.989  -3.288  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.857   7.560  -2.221  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.459   7.845  -5.076  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -17.252   8.771  -4.151  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -16.643   9.371  -3.281  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.456   8.865  -4.330  1.00  0.00           O  
ATOM    148  H   ASP A 321     -14.572   6.827  -6.490  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -14.624   8.766  -4.444  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.489   8.229  -6.085  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -16.896   6.858  -5.053  1.00  0.00           H  
ATOM    152  N   VAL A 322     -14.953   5.686  -3.367  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -14.874   4.841  -2.137  1.00  0.00           C  
ATOM    154  C   VAL A 322     -15.246   3.405  -2.499  1.00  0.00           C  
ATOM    155  O   VAL A 322     -14.559   2.468  -2.141  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -15.831   5.380  -1.051  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -16.686   4.244  -0.470  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.019   6.008   0.089  1.00  0.00           C  
ATOM    159  H   VAL A 322     -15.009   5.256  -4.246  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -13.863   4.857  -1.764  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -16.482   6.127  -1.482  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -17.368   3.876  -1.222  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.252   4.619   0.370  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -16.046   3.438  -0.135  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -15.649   6.681   0.650  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -14.180   6.554  -0.315  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -14.657   5.227   0.742  1.00  0.00           H  
ATOM    168  N   ASN A 323     -16.333   3.222  -3.197  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -16.754   1.845  -3.570  1.00  0.00           C  
ATOM    170  C   ASN A 323     -16.423   1.567  -5.039  1.00  0.00           C  
ATOM    171  O   ASN A 323     -16.806   0.550  -5.584  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -18.259   1.687  -3.338  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -19.030   2.512  -4.369  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -18.520   3.484  -4.888  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -20.246   2.164  -4.688  1.00  0.00           N  
ATOM    176  H   ASN A 323     -16.875   3.990  -3.467  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -16.226   1.141  -2.952  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -18.529   0.645  -3.435  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -18.507   2.032  -2.345  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -20.658   1.380  -4.267  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -20.748   2.687  -5.348  1.00  0.00           H  
ATOM    182  N   ARG A 324     -15.711   2.453  -5.683  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -15.351   2.228  -7.114  1.00  0.00           C  
ATOM    184  C   ARG A 324     -13.846   1.989  -7.224  1.00  0.00           C  
ATOM    185  O   ARG A 324     -13.081   2.908  -7.442  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -15.724   3.463  -7.940  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -17.239   3.661  -7.914  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -17.619   4.812  -8.849  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -19.056   5.155  -8.655  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -19.428   5.840  -7.609  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -18.540   6.227  -6.734  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -20.687   6.138  -7.437  1.00  0.00           N  
ATOM    193  H   ARG A 324     -15.406   3.264  -5.223  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -15.882   1.367  -7.493  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -15.239   4.333  -7.522  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -15.398   3.324  -8.960  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -17.728   2.755  -8.240  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -17.554   3.899  -6.911  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -17.010   5.675  -8.623  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -17.455   4.513  -9.873  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -19.722   4.865  -9.313  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -17.576   5.999  -6.864  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -18.826   6.752  -5.931  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -21.367   5.842  -8.108  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -20.971   6.664  -6.636  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.408   0.764  -7.083  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -11.954   0.483  -7.190  1.00  0.00           C  
ATOM    208  C   LEU A 325     -11.661  -0.137  -8.553  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.070  -1.243  -8.843  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.541  -0.487  -6.078  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.700   0.251  -5.033  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.681  -0.553  -3.732  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.269   0.415  -5.551  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.035   0.029  -6.918  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -11.402   1.405  -7.089  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.427  -0.887  -5.606  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -10.964  -1.294  -6.499  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.131   1.225  -4.845  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -11.692  -0.797  -3.444  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -10.217   0.034  -2.953  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.119  -1.463  -3.880  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.290   0.746  -6.579  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -8.752  -0.532  -5.488  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -8.751   1.147  -4.950  1.00  0.00           H  
ATOM    225  N   CYS A 326     -10.951   0.563  -9.393  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.633   0.004 -10.731  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.242  -0.624 -10.685  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.505  -0.453  -9.736  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.682   1.113 -11.782  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.115   2.011 -11.796  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.627   1.451  -9.143  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.359  -0.755 -10.977  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -10.856   0.677 -12.754  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.484   1.793 -11.545  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.886  -1.371 -11.688  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.555  -2.038 -11.686  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.431  -1.006 -11.531  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.452  -1.252 -10.855  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.385  -2.806 -12.995  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.449  -3.904 -13.063  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.274  -4.722 -14.341  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.412  -5.675 -14.475  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.594  -6.321 -15.593  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -8.780  -6.134 -16.596  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -10.591  -7.155 -15.709  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.503  -1.512 -12.436  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.513  -2.731 -10.862  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.506  -2.129 -13.829  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.404  -3.253 -13.026  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.349  -4.554 -12.205  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.431  -3.455 -13.059  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.256  -4.059 -15.195  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -7.348  -5.273 -14.294  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.023  -5.815 -13.721  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.017  -5.494 -16.507  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -8.920  -6.628 -17.453  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -11.214  -7.300 -14.941  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -10.731  -7.652 -16.567  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.559   0.143 -12.131  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.484   1.168 -11.985  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.414   1.600 -10.522  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.350   1.776  -9.963  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.788   2.379 -12.872  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.851   3.529 -12.506  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.577   1.999 -14.339  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.356   0.336 -12.664  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.539   0.737 -12.276  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.808   2.690 -12.724  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -5.118   3.915 -11.533  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.944   4.315 -13.242  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -3.833   3.172 -12.486  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -4.528   2.074 -14.582  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.142   2.670 -14.969  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.913   0.985 -14.500  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.546   1.756  -9.896  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.561   2.160  -8.464  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.732   0.908  -7.606  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.893   0.982  -6.406  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.731   3.112  -8.205  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.693   4.460  -9.410  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.389   1.595 -10.366  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.631   2.648  -8.213  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.661   2.571  -8.299  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.650   3.517  -7.208  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.716  -0.243  -8.219  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.897  -1.502  -7.443  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.862  -2.539  -7.880  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.690  -2.248  -8.014  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.298  -2.049  -7.704  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.601  -0.279  -9.195  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.781  -1.300  -6.389  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.332  -2.483  -8.691  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -9.013  -1.245  -7.645  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.537  -2.802  -6.969  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.293  -3.751  -8.103  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.346  -4.816  -8.531  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.180  -4.762 -10.048  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.120  -4.527 -10.778  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.901  -6.181  -8.125  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.725  -7.012  -7.027  1.00  0.00           S  
ATOM    301  H   CYS A 331      -7.241  -3.961  -7.987  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.389  -4.660  -8.056  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.839  -6.044  -7.609  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -6.057  -6.782  -9.009  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.989  -4.971 -10.527  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.760  -4.919 -11.997  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.716  -5.874 -12.719  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.140  -5.604 -13.824  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.312  -5.317 -12.301  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.056  -5.185 -13.777  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -2.226  -6.245 -14.656  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.641  -4.124 -14.546  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -1.918  -5.804 -15.890  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.556  -4.520 -15.875  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.242  -5.154  -9.921  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.931  -3.912 -12.348  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.639  -4.668 -11.759  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.149  -6.341 -11.998  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -2.518  -7.150 -14.422  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.416  -3.135 -14.173  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -1.958  -6.413 -16.781  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -1.287  -3.971 -16.641  1.00  0.00           H  
ATOM    323  N   LEU A 333      -5.044  -6.995 -12.121  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.957  -7.964 -12.805  1.00  0.00           C  
ATOM    325  C   LEU A 333      -7.191  -8.277 -11.946  1.00  0.00           C  
ATOM    326  O   LEU A 333      -8.292  -8.382 -12.450  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.196  -9.266 -13.068  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.928  -8.972 -13.872  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -3.167 -10.276 -14.120  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -4.308  -8.348 -15.216  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.680  -7.204 -11.236  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.280  -7.551 -13.746  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.927  -9.721 -12.126  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.824  -9.943 -13.628  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -3.300  -8.288 -13.318  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -2.971 -10.383 -15.176  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -3.763 -11.110 -13.778  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -2.232 -10.256 -13.580  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -3.608  -8.670 -15.973  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.281  -7.272 -15.135  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -5.305  -8.663 -15.491  1.00  0.00           H  
ATOM    342  N   CYS A 334      -7.017  -8.468 -10.668  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.186  -8.821  -9.802  1.00  0.00           C  
ATOM    344  C   CYS A 334      -9.216  -7.685  -9.758  1.00  0.00           C  
ATOM    345  O   CYS A 334     -10.353  -7.858 -10.149  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.696  -9.124  -8.384  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.248 -10.206  -8.472  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.119  -8.410 -10.283  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.660  -9.702 -10.200  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.430  -8.206  -7.888  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -8.480  -9.618  -7.831  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.843  -6.534  -9.273  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.825  -5.409  -9.195  1.00  0.00           C  
ATOM    354  C   GLY A 335     -10.822  -5.688  -8.075  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.989  -5.366  -8.172  1.00  0.00           O  
ATOM    356  H   GLY A 335      -7.928  -6.414  -8.950  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.304  -4.488  -8.981  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.356  -5.317 -10.131  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.362  -6.279  -7.009  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -11.267  -6.580  -5.866  1.00  0.00           C  
ATOM    361  C   GLY A 336     -10.623  -6.065  -4.582  1.00  0.00           C  
ATOM    362  O   GLY A 336      -9.445  -5.769  -4.545  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.414  -6.522  -6.957  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.220  -6.090  -6.017  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.415  -7.645  -5.790  1.00  0.00           H  
ATOM    366  N   ARG A 337     -11.378  -5.948  -3.529  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.794  -5.445  -2.259  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.276  -6.621  -1.425  1.00  0.00           C  
ATOM    369  O   ARG A 337     -10.417  -6.648  -0.219  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.860  -4.688  -1.464  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.017  -5.633  -1.130  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.150  -4.843  -0.473  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.265  -5.768  -0.126  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -16.010  -6.275  -1.071  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -15.776  -5.973  -2.319  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.988  -7.084  -0.768  1.00  0.00           N  
ATOM    377  H   ARG A 337     -12.326  -6.185  -3.573  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -9.977  -4.779  -2.492  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -11.427  -4.309  -0.549  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.231  -3.863  -2.054  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -13.378  -6.094  -2.038  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -12.674  -6.398  -0.450  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -13.783  -4.372   0.427  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.504  -4.086  -1.155  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.440  -5.995   0.811  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.027  -5.352  -2.551  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -16.346  -6.362  -3.042  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -17.166  -7.316   0.189  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.557  -7.473  -1.491  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.681  -7.595  -2.056  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -9.165  -8.766  -1.293  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.187  -8.297  -0.214  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.148  -8.837   0.874  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.449  -9.722  -2.250  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -9.453 -10.281  -3.260  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -8.762 -11.318  -4.148  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -8.555 -12.443  -3.738  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -8.395 -10.984  -5.355  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.577  -7.559  -3.030  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.991  -9.281  -0.827  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.669  -9.188  -2.774  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.016 -10.536  -1.689  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -10.273 -10.746  -2.732  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -9.830  -9.477  -3.875  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -8.563 -10.077  -5.684  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -7.953 -11.641  -5.932  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.399  -7.297  -0.499  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.427  -6.802   0.521  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.725  -5.543  -0.003  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.523  -5.524  -0.181  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.387  -7.890   0.799  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -5.848  -8.751   1.976  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -5.771  -8.277   3.098  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -6.272  -9.869   1.737  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.445  -6.873  -1.380  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.951  -6.569   1.434  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.273  -8.509  -0.079  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.439  -7.433   1.042  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.468  -4.497  -0.250  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.902  -3.216  -0.762  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.945  -2.568   0.242  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.082  -1.793  -0.118  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.126  -2.323  -0.993  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.234  -2.930  -0.197  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.924  -4.420  -0.067  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.398  -3.382  -1.700  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -6.923  -1.319  -0.648  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.389  -2.314  -2.040  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.277  -2.471   0.781  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.174  -2.798  -0.711  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.208  -4.774   0.912  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.427  -4.981  -0.837  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.094  -2.882   1.501  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.200  -2.288   2.529  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.758  -2.738   2.283  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.818  -2.035   2.590  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.650  -2.754   3.914  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.024  -2.161   4.231  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.439  -1.264   3.518  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.638  -2.616   5.184  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.796  -3.508   1.771  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.255  -1.212   2.477  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.709  -3.833   3.929  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -3.938  -2.424   4.652  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.575  -3.908   1.736  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.191  -4.399   1.475  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.789  -4.088   0.031  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.258  -4.495  -0.430  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.131  -5.909   1.711  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.426  -6.205   3.183  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.260  -7.702   3.449  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.641  -8.008   4.899  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -0.878  -9.197   5.373  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.346  -4.465   1.498  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.506  -3.905   2.150  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.865  -6.400   1.088  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.146  -6.274   1.463  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.740  -5.648   3.805  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.440  -5.911   3.412  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.901  -8.260   2.783  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.231  -7.986   3.282  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.403  -7.156   5.520  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -2.700  -8.212   4.958  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -0.231  -8.913   6.135  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -0.329  -9.594   4.584  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -1.542  -9.914   5.730  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.610  -3.374  -0.691  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.264  -3.049  -2.103  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.608  -1.669  -2.173  1.00  0.00           C  
ATOM    470  O   GLN A 343      -1.165  -0.686  -1.729  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.535  -3.050  -2.955  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -3.118  -4.462  -3.005  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -4.420  -4.448  -3.809  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.993  -3.402  -4.041  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.914  -5.573  -4.248  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.452  -3.055  -0.307  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.579  -3.790  -2.481  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.259  -2.376  -2.519  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.297  -2.724  -3.957  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.410  -5.128  -3.477  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -3.321  -4.805  -2.002  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -4.452  -6.417  -4.061  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.747  -5.573  -4.764  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.569  -1.591  -2.737  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.265  -0.280  -2.847  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.327   0.142  -4.318  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.240  -0.683  -5.214  1.00  0.00           O  
ATOM    488  CB  LEU A 344       2.686  -0.402  -2.293  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.268  -1.765  -2.665  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.746  -1.603  -3.025  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       3.138  -2.717  -1.475  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.992  -2.397  -3.092  1.00  0.00           H  
ATOM    493  HA  LEU A 344       0.724   0.464  -2.284  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.302   0.379  -2.714  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       2.663  -0.303  -1.218  1.00  0.00           H  
ATOM    496  HG  LEU A 344       2.733  -2.167  -3.513  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       4.834  -1.077  -3.965  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.205  -2.576  -3.114  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       5.245  -1.039  -2.251  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       2.092  -2.870  -1.250  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       3.632  -2.290  -0.615  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       3.594  -3.664  -1.720  1.00  0.00           H  
ATOM    503  N   MET A 345       1.469   1.420  -4.569  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.530   1.908  -5.977  1.00  0.00           C  
ATOM    505  C   MET A 345       2.801   2.722  -6.202  1.00  0.00           C  
ATOM    506  O   MET A 345       3.287   3.398  -5.318  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.310   2.780  -6.276  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.297   3.149  -7.761  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.996   4.376  -8.070  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.411   3.326  -7.662  1.00  0.00           C  
ATOM    511  H   MET A 345       1.530   2.060  -3.829  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.537   1.070  -6.643  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.588   2.232  -6.033  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.357   3.681  -5.683  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.256   3.559  -8.040  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.100   2.265  -8.349  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.118   2.287  -7.729  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -3.217   3.524  -8.356  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.742   3.540  -6.660  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.337   2.667  -7.393  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.573   3.447  -7.690  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.163   4.863  -8.099  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.431   5.058  -9.045  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.333   2.763  -8.829  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.680   3.821  -9.423  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.920   2.119  -8.095  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.196   3.490  -6.809  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.745   1.830  -8.473  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.651   2.562  -9.640  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.607   5.855  -7.381  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.212   7.251  -7.723  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.498   7.529  -9.198  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.727   8.175  -9.880  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.012   8.231  -6.862  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.395   9.627  -6.970  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.366   9.750  -7.614  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       4.963  10.549  -6.407  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.183   5.683  -6.607  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.161   7.383  -7.535  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       4.995   7.906  -5.833  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.033   8.264  -7.212  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.604   7.060  -9.690  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.951   7.308 -11.116  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.051   6.487 -12.049  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.734   6.915 -13.141  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.417   6.948 -11.337  1.00  0.00           C  
ATOM    547  CG  GLU A 348       7.838   7.365 -12.748  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.328   7.082 -12.938  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      10.022   6.985 -11.939  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.752   6.985 -14.077  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.216   6.550  -9.119  1.00  0.00           H  
ATOM    552  HA  GLU A 348       5.812   8.357 -11.331  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.025   7.465 -10.609  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.545   5.883 -11.223  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       7.268   6.804 -13.474  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.654   8.420 -12.882  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.638   5.315 -11.636  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.759   4.477 -12.514  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.402   4.269 -11.840  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.317   3.949 -10.672  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.412   3.113 -12.754  1.00  0.00           C  
ATOM    562  SG  CYS A 349       6.177   3.328 -13.086  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.906   4.985 -10.753  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.615   4.974 -13.461  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.283   2.492 -11.882  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.943   2.637 -13.604  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.335   4.446 -12.569  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.016   4.260 -11.968  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.308   2.769 -11.808  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.448   2.350 -11.764  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.073   4.895 -12.874  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.881   6.413 -12.893  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.137   6.907 -12.063  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.482   7.055 -13.739  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.421   4.700 -13.511  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.041   4.730 -10.999  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.969   4.505 -13.876  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.058   4.664 -12.496  1.00  0.00           H  
ATOM    579  N   MET A 351       0.713   1.965 -11.717  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.499   0.498 -11.557  1.00  0.00           C  
ATOM    581  C   MET A 351       0.767   0.091 -10.107  1.00  0.00           C  
ATOM    582  O   MET A 351       1.542   0.720  -9.400  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.447  -0.270 -12.482  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.068  -0.003 -13.939  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.010  -1.108 -15.021  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.663  -0.570 -14.520  1.00  0.00           C  
ATOM    587  H   MET A 351       1.623   2.328 -11.752  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.522   0.256 -11.812  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.461   0.056 -12.306  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.369  -1.327 -12.278  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.012  -0.181 -14.075  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.295   1.024 -14.188  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.654   0.495 -14.338  1.00  0.00           H  
ATOM    594  HE2 MET A 351       4.369  -0.802 -15.304  1.00  0.00           H  
ATOM    595  HE3 MET A 351       3.952  -1.083 -13.616  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.134  -0.963  -9.659  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.349  -1.423  -8.261  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.222  -2.670  -8.262  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.687  -3.109  -9.295  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -1.000  -1.743  -7.616  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.480  -1.453 -10.246  1.00  0.00           H  
ATOM    602  HA  ALA A 352       0.838  -0.653  -7.703  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.899  -1.724  -6.541  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.325  -2.724  -7.929  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -1.730  -1.009  -7.921  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.452  -3.241  -7.110  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.303  -4.461  -7.044  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.477  -5.665  -6.584  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.861  -5.654  -5.536  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.458  -4.208  -6.077  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.338  -3.125  -6.655  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.362  -3.460  -7.546  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.123  -1.786  -6.308  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.175  -2.459  -8.091  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       4.935  -0.783  -6.854  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       5.960  -1.119  -7.745  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.072  -2.859  -6.288  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.704  -4.667  -8.022  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.069  -3.891  -5.121  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.035  -5.113  -5.954  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.525  -4.493  -7.814  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       3.334  -1.526  -5.621  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       6.966  -2.720  -8.778  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       4.769   0.250  -6.587  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.587  -0.346  -8.166  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.472  -6.707  -7.370  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.705  -7.935  -7.014  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.380  -8.646  -5.840  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.110  -9.799  -5.568  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.687  -8.876  -8.216  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.725  -9.194  -8.634  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.054 -10.407  -9.219  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.902  -8.482  -8.571  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.371 -10.391  -9.481  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.939  -9.244  -9.105  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.982  -6.683  -8.206  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.303  -7.670  -6.742  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.207  -8.411  -9.038  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.192  -9.790  -7.948  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.436 -11.144  -9.408  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.007  -7.480  -8.181  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.908 -11.209  -9.940  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.265  -7.983  -5.152  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.959  -8.646  -4.011  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.940  -9.426  -3.182  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.219 -10.498  -2.685  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.617  -7.586  -3.127  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.488  -8.270  -2.073  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.535  -6.757  -2.432  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.142  -7.209  -1.189  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.481  -7.059  -5.392  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.711  -9.321  -4.388  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.231  -6.938  -3.735  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.874  -8.920  -1.465  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.254  -8.851  -2.561  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       2.967  -5.842  -2.058  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       2.122  -7.322  -1.609  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       1.751  -6.523  -3.137  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.440  -6.887  -0.432  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.429  -6.363  -1.795  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       6.017  -7.625  -0.713  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.760  -8.897  -3.031  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.278  -9.609  -2.237  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.748 -10.868  -2.969  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.880 -11.925  -2.383  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.476  -8.690  -2.019  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.572  -9.477  -1.350  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.620  -9.570   0.046  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.537 -10.123  -2.131  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.636 -10.311   0.662  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.552 -10.864  -1.516  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.602 -10.958  -0.119  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.603 -11.690   0.488  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.555  -8.032  -3.443  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.135  -9.888  -1.281  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.187  -7.861  -1.389  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.826  -8.318  -2.970  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -1.873  -9.071   0.646  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.495 -10.049  -3.210  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.674 -10.383   1.739  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.297 -11.363  -2.117  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -6.440 -11.431   0.095  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.024 -10.760  -4.237  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.511 -11.941  -4.998  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.347 -12.883  -5.303  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.424 -14.075  -5.078  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.156 -11.458  -6.296  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.588 -10.422  -5.893  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.926  -9.897  -4.688  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.246 -12.465  -4.408  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.440 -10.881  -6.864  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.477 -12.306  -6.876  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.734 -12.360  -5.803  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.906 -13.224  -6.112  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.519 -13.744  -4.814  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.994 -14.860  -4.740  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.945 -12.407  -6.877  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.510 -12.258  -8.339  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.337 -11.159  -9.010  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.731 -13.580  -9.082  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.780 -11.397  -5.970  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.586 -14.058  -6.716  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       3.029 -11.429  -6.425  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.897 -12.904  -6.830  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.463 -11.996  -8.376  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.381 -10.293  -8.367  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       2.878 -10.887  -9.949  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       4.338 -11.522  -9.193  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.453 -13.432  -9.872  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       1.796 -13.913  -9.509  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       3.100 -14.328  -8.395  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.517 -12.941  -3.789  1.00  0.00           N  
ATOM    713  CA  ASP A 359       3.103 -13.381  -2.493  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.544 -13.845  -2.722  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.889 -14.980  -2.460  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.278 -14.537  -1.925  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.844 -14.949  -0.565  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       3.315 -14.078   0.147  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       2.797 -16.130  -0.259  1.00  0.00           O  
ATOM    720  H   ASP A 359       2.132 -12.044  -3.875  1.00  0.00           H  
ATOM    721  HA  ASP A 359       3.097 -12.556  -1.795  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.251 -14.222  -1.808  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.322 -15.378  -2.602  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.375 -12.964  -3.207  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.808 -13.267  -3.482  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.642 -13.324  -2.199  1.00  0.00           C  
ATOM    727  O   PRO A 360       7.241 -12.825  -1.166  1.00  0.00           O  
ATOM    728  CB  PRO A 360       7.262 -12.101  -4.359  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.367 -10.964  -3.995  1.00  0.00           C  
ATOM    730  CD  PRO A 360       5.036 -11.574  -3.550  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.899 -14.189  -4.032  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       8.293 -11.852  -4.148  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       7.140 -12.346  -5.403  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.807 -10.397  -3.185  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       6.207 -10.328  -4.850  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.650 -11.052  -2.686  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.321 -11.554  -4.358  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.797 -13.928  -2.269  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.713 -14.055  -1.102  1.00  0.00           C  
ATOM    740  C   PRO A 361      10.044 -12.694  -0.481  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.500 -12.608   0.641  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.981 -14.704  -1.675  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.849 -14.637  -3.163  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.357 -14.555  -3.470  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.281 -14.706  -0.360  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.855 -14.159  -1.353  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.046 -15.735  -1.359  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.356 -13.760  -3.538  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      11.263 -15.527  -3.613  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.184 -13.942  -4.343  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.941 -15.541  -3.605  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.818 -11.629  -1.204  1.00  0.00           N  
ATOM    753  CA  LEU A 362      10.121 -10.279  -0.651  1.00  0.00           C  
ATOM    754  C   LEU A 362       9.357 -10.085   0.661  1.00  0.00           C  
ATOM    755  O   LEU A 362       9.876  -9.535   1.611  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.684  -9.207  -1.654  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.377  -9.441  -2.997  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.001  -8.319  -3.968  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.893  -9.450  -2.795  1.00  0.00           C  
ATOM    760  H   LEU A 362       9.450 -11.719  -2.107  1.00  0.00           H  
ATOM    761  HA  LEU A 362      11.182 -10.192  -0.468  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.612  -9.257  -1.787  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.954  -8.231  -1.277  1.00  0.00           H  
ATOM    764  HG  LEU A 362      10.060 -10.390  -3.405  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.210  -7.721  -3.540  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.664  -8.747  -4.900  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.864  -7.696  -4.150  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      12.213 -10.443  -2.516  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      12.156  -8.754  -2.011  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      12.381  -9.158  -3.713  1.00  0.00           H  
ATOM    771  N   SER A 363       8.131 -10.545   0.715  1.00  0.00           N  
ATOM    772  CA  SER A 363       7.315 -10.402   1.959  1.00  0.00           C  
ATOM    773  C   SER A 363       7.647  -9.082   2.660  1.00  0.00           C  
ATOM    774  O   SER A 363       7.658  -8.998   3.872  1.00  0.00           O  
ATOM    775  CB  SER A 363       7.622 -11.566   2.902  1.00  0.00           C  
ATOM    776  OG  SER A 363       9.030 -11.684   3.060  1.00  0.00           O  
ATOM    777  H   SER A 363       7.746 -10.989  -0.069  1.00  0.00           H  
ATOM    778  HA  SER A 363       6.266 -10.418   1.703  1.00  0.00           H  
ATOM    779  HB2 SER A 363       7.172 -11.381   3.864  1.00  0.00           H  
ATOM    780  HB3 SER A 363       7.218 -12.480   2.488  1.00  0.00           H  
ATOM    781  HG  SER A 363       9.227 -12.593   3.294  1.00  0.00           H  
ATOM    782  N   SER A 364       7.923  -8.051   1.910  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.258  -6.744   2.539  1.00  0.00           C  
ATOM    784  C   SER A 364       7.606  -5.610   1.746  1.00  0.00           C  
ATOM    785  O   SER A 364       7.428  -5.702   0.548  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.775  -6.556   2.546  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.097  -5.357   3.239  1.00  0.00           O  
ATOM    788  H   SER A 364       7.911  -8.135   0.934  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.890  -6.732   3.552  1.00  0.00           H  
ATOM    790  HB2 SER A 364      10.241  -7.389   3.045  1.00  0.00           H  
ATOM    791  HB3 SER A 364      10.135  -6.503   1.527  1.00  0.00           H  
ATOM    792  HG  SER A 364       9.961  -4.621   2.637  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.250  -4.540   2.403  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.614  -3.407   1.681  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.685  -2.350   1.352  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.203  -1.703   2.242  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.546  -2.778   2.578  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       5.181  -1.391   2.045  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.299  -3.665   2.582  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.403  -4.482   3.369  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.154  -3.773   0.782  1.00  0.00           H  
ATOM    802  HB  VAL A 365       5.930  -2.688   3.584  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       5.863  -0.659   2.452  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       4.171  -1.147   2.339  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       5.253  -1.389   0.967  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       3.801  -3.591   1.626  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       3.629  -3.341   3.363  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       4.588  -4.691   2.759  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.020  -2.168   0.093  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.045  -1.169  -0.324  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.483   0.257  -0.383  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.216   1.217  -0.516  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.456  -1.642  -1.715  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.256  -2.339  -2.264  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.471  -2.889  -1.069  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.896  -1.208   0.335  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       9.717  -0.796  -2.335  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.283  -2.330  -1.649  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       7.646  -1.640  -2.819  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       8.560  -3.154  -2.902  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.417  -2.679  -1.184  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.637  -3.950  -0.962  1.00  0.00           H  
ATOM    823  N   SER A 367       7.190   0.399  -0.290  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.579   1.755  -0.344  1.00  0.00           C  
ATOM    825  C   SER A 367       7.065   2.584   0.847  1.00  0.00           C  
ATOM    826  O   SER A 367       6.850   3.778   0.912  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.059   1.623  -0.286  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.675   1.207   1.018  1.00  0.00           O  
ATOM    829  H   SER A 367       6.617  -0.388  -0.186  1.00  0.00           H  
ATOM    830  HA  SER A 367       6.863   2.243  -1.263  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.604   2.573  -0.505  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.735   0.896  -1.017  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.660   1.982   1.585  1.00  0.00           H  
ATOM    834  N   GLU A 368       7.713   1.961   1.791  1.00  0.00           N  
ATOM    835  CA  GLU A 368       8.205   2.714   2.979  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.105   3.864   2.524  1.00  0.00           C  
ATOM    837  O   GLU A 368       9.138   4.913   3.138  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.003   1.771   3.884  1.00  0.00           C  
ATOM    839  CG  GLU A 368       8.079   0.678   4.426  1.00  0.00           C  
ATOM    840  CD  GLU A 368       8.863  -0.223   5.381  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      10.073  -0.079   5.444  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       8.240  -1.042   6.036  1.00  0.00           O  
ATOM    843  H   GLU A 368       7.872   0.997   1.721  1.00  0.00           H  
ATOM    844  HA  GLU A 368       7.363   3.110   3.527  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       9.802   1.319   3.315  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       9.418   2.330   4.708  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       7.254   1.134   4.952  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       7.702   0.087   3.604  1.00  0.00           H  
ATOM    849  N   ASP A 369       9.833   3.681   1.453  1.00  0.00           N  
ATOM    850  CA  ASP A 369      10.727   4.764   0.958  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.343   5.120  -0.477  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.568   4.432  -1.111  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.180   4.289   0.989  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.594   4.004   2.434  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.896   4.449   3.329  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.604   3.344   2.621  1.00  0.00           O  
ATOM    857  H   ASP A 369       9.790   2.830   0.971  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.620   5.635   1.584  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      12.276   3.390   0.400  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.819   5.058   0.580  1.00  0.00           H  
ATOM    861  N   GLU A 370      10.880   6.188  -0.995  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.547   6.583  -2.391  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.112   5.539  -3.354  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.067   5.787  -4.062  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.164   7.949  -2.697  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.568   9.002  -1.762  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.130  10.380  -2.118  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.045  10.434  -2.923  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      10.634  11.357  -1.581  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.505   6.727  -0.467  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.474   6.637  -2.505  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.234   7.901  -2.552  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      10.953   8.219  -3.721  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.493   9.012  -1.870  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      10.824   8.764  -0.741  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.530   4.370  -3.382  1.00  0.00           N  
ATOM    877  CA  TRP A 371      11.038   3.309  -4.295  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.112   3.190  -5.508  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.904   3.254  -5.388  1.00  0.00           O  
ATOM    880  CB  TRP A 371      11.080   1.975  -3.553  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.913   1.145  -3.965  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       8.627   1.408  -3.644  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.896  -0.071  -4.767  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       7.821   0.432  -4.197  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       8.556  -0.503  -4.899  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      10.903  -0.832  -5.387  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.225  -1.650  -5.618  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.574  -1.988  -6.113  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.237  -2.396  -6.228  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.763   4.190  -2.800  1.00  0.00           H  
ATOM    891  HA  TRP A 371      12.030   3.565  -4.625  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      11.996   1.456  -3.797  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      11.039   2.152  -2.488  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       8.285   2.245  -3.053  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       6.848   0.392  -4.114  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      11.935  -0.525  -5.304  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.196  -1.962  -5.702  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.354  -2.566  -6.586  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.990  -3.284  -6.789  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.674   3.021  -6.675  1.00  0.00           N  
ATOM    901  CA  TYR A 372       9.838   2.900  -7.904  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.155   1.569  -8.593  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.267   1.083  -8.530  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.170   4.052  -8.853  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.272   5.338  -8.069  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       9.115   6.034  -7.704  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.530   5.834  -7.708  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       9.215   7.226  -6.975  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      11.632   7.025  -6.980  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      10.475   7.722  -6.614  1.00  0.00           C  
ATOM    911  OH  TYR A 372      10.574   8.897  -5.897  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.650   2.975  -6.744  1.00  0.00           H  
ATOM    913  HA  TYR A 372       8.791   2.933  -7.643  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.111   3.855  -9.346  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.389   4.147  -9.592  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.144   5.651  -7.982  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.424   5.296  -7.990  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       8.322   7.763  -6.693  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      12.604   7.405  -6.702  1.00  0.00           H  
ATOM    920  HH  TYR A 372      10.112   9.582  -6.385  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.198   0.971  -9.251  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.480  -0.325  -9.932  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.786  -0.194 -10.723  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.217   0.892 -11.044  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.333  -0.681 -10.889  1.00  0.00           C  
ATOM    926  SG  CYS A 373       6.948   0.467 -10.667  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.304   1.370  -9.298  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.586  -1.104  -9.192  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.685  -0.625 -11.905  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.996  -1.687 -10.684  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.419  -1.292 -11.025  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.703  -1.290 -11.785  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.546  -0.727 -13.205  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.507  -0.324 -13.830  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.115  -2.766 -11.838  1.00  0.00           C  
ATOM    936  CG  PRO A 374      11.878  -3.547 -11.537  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.987  -2.652 -10.679  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.450  -0.730 -11.248  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.486  -3.013 -12.822  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      13.868  -2.969 -11.092  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.373  -3.805 -12.459  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.130  -4.442 -10.988  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.948  -2.801 -10.934  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.155  -2.841  -9.630  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.348  -0.712 -13.724  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.143  -0.192 -15.109  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.269   1.334 -15.140  1.00  0.00           C  
ATOM    948  O   GLU A 375      11.871   1.895 -16.035  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.756  -0.600 -15.604  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.709   0.320 -14.987  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.309  -0.223 -15.281  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.215  -1.195 -16.012  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.357   0.341 -14.769  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.586  -1.051 -13.211  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.882  -0.615 -15.757  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.719  -0.521 -16.681  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.555  -1.620 -15.311  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.866   0.369 -13.924  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.804   1.307 -15.409  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.696   2.015 -14.186  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.779   3.504 -14.191  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.238   3.935 -14.052  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.670   4.904 -14.643  1.00  0.00           O  
ATOM    964  CB  CYS A 376       9.972   4.082 -13.024  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.631   2.790 -11.806  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.205   1.550 -13.478  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.383   3.882 -15.121  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.541   4.868 -12.555  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       9.039   4.483 -13.393  1.00  0.00           H  
ATOM    970  N   ARG A 377      12.995   3.225 -13.268  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.424   3.592 -13.076  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.173   3.456 -14.403  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.186   4.090 -14.622  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.038   2.658 -12.036  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.238   2.771 -10.738  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.928   1.972  -9.633  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.032   1.894  -8.447  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.164   0.916  -7.593  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.083   0.008  -7.779  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.377   0.847  -6.555  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.621   2.452 -12.798  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.490   4.611 -12.726  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.003   1.640 -12.398  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.063   2.943 -11.852  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.171   3.809 -10.447  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.242   2.377 -10.897  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.145   0.976  -9.990  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.850   2.464  -9.356  1.00  0.00           H  
ATOM    989  HE  ARG A 377      13.343   2.576  -8.307  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.686   0.062  -8.575  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      15.184  -0.742  -7.125  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      12.673   1.542  -6.415  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.477   0.097  -5.901  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.681   2.637 -15.291  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.365   2.463 -16.604  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.816   2.038 -16.372  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.729   2.547 -16.990  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.339   3.787 -17.372  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.592   3.522 -18.857  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.448   2.408 -19.319  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      15.966   4.505 -19.629  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.863   2.137 -15.097  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.855   1.705 -17.178  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.372   4.255 -17.249  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.107   4.442 -16.989  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.082   5.404 -19.256  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.132   4.345 -20.581  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.037   1.106 -15.485  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.426   0.649 -15.213  1.00  0.00           C  
ATOM   1010  C   ASP A 379      18.962  -0.111 -16.428  1.00  0.00           C  
ATOM   1011  O   ASP A 379      19.679  -1.078 -16.228  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.421  -0.270 -13.991  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      17.582  -1.515 -14.285  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      17.259  -1.731 -15.442  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      17.273  -2.232 -13.347  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      18.649   0.287 -17.538  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.290   0.708 -14.995  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.054   1.505 -15.017  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      19.432  -0.564 -13.763  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      17.999   0.255 -13.148  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       6.639   5.870  -0.521  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.244   6.202  -1.919  1.00  0.00           C  
ATOM   1024  C   ALA B 383       4.761   6.576  -1.953  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.151   6.828  -0.933  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.485   4.989  -2.819  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       5.787   5.752   0.062  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.222   6.640  -0.134  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.185   4.985  -0.516  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       6.833   7.035  -2.271  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.804   5.323  -3.795  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       5.570   4.423  -2.913  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.251   4.364  -2.384  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.175   6.614  -3.120  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       2.732   6.973  -3.214  1.00  0.00           C  
ATOM   1036  C   ARG B 384       1.911   6.043  -2.319  1.00  0.00           C  
ATOM   1037  O   ARG B 384       0.969   6.463  -1.675  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.266   6.834  -4.668  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       0.772   7.161  -4.759  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.296   7.008  -6.204  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       0.964   8.028  -7.059  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.695   8.087  -8.335  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384      -0.160   7.253  -8.860  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.281   8.979  -9.085  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.684   6.407  -3.931  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.595   7.992  -2.891  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       2.823   7.519  -5.291  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.433   5.822  -5.007  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.216   6.484  -4.126  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.605   8.177  -4.432  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.544   6.019  -6.562  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.775   7.146  -6.247  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.606   8.654  -6.664  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.609   6.569  -8.285  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384      -0.367   7.299  -9.838  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.937   9.619  -8.681  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.075   9.025 -10.062  1.00  0.00           H  
ATOM   1058  N   THR B 385       2.258   4.788  -2.275  1.00  0.00           N  
ATOM   1059  CA  THR B 385       1.499   3.826  -1.426  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.002   4.119  -1.520  1.00  0.00           C  
ATOM   1061  O   THR B 385      -0.530   4.943  -0.800  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.949   3.960   0.030  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       3.306   4.377   0.069  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.805   2.608   0.731  1.00  0.00           C  
ATOM   1065  H   THR B 385       3.021   4.475  -2.805  1.00  0.00           H  
ATOM   1066  HA  THR B 385       1.689   2.819  -1.767  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.333   4.688   0.534  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.350   5.199   0.562  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       2.600   1.951   0.411  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       0.853   2.169   0.472  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       1.860   2.747   1.800  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -0.691   3.441  -2.394  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.156   3.664  -2.530  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.829   3.334  -1.200  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -3.936   3.754  -0.926  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -2.716   2.751  -3.622  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.182   3.102  -3.880  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.774   2.133  -4.906  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -5.136   0.810  -4.222  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -6.615   0.713  -4.081  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -0.247   2.773  -2.953  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.344   4.696  -2.787  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -2.148   2.892  -4.530  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -2.639   1.723  -3.307  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -4.738   3.034  -2.957  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.247   4.109  -4.267  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -5.662   2.571  -5.338  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -4.050   1.947  -5.684  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -4.776  -0.014  -4.820  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.680   0.769  -3.244  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -6.871   0.750  -3.075  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.944  -0.185  -4.488  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -7.062   1.508  -4.583  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.168   2.565  -0.382  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -2.759   2.177   0.926  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.295   3.420   1.637  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.235   3.353   2.403  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -1.680   1.532   1.797  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.139   0.285   1.099  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -0.031  -0.336   1.951  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387       0.506   0.306   2.831  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387       0.336  -1.568   1.726  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.283   2.230  -0.635  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.560   1.475   0.762  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -0.877   2.236   1.955  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.107   1.252   2.749  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -1.938  -0.429   0.965  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -0.737   0.560   0.136  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -0.097  -2.087   1.016  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387       1.045  -1.975   2.266  1.00  0.00           H  
ATOM   1111  N   THR B 388      -2.700   4.554   1.395  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.168   5.800   2.063  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.625   6.073   1.679  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.368   6.681   2.425  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.292   6.971   1.613  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.555   7.257   0.246  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.819   6.599   1.780  1.00  0.00           C  
ATOM   1118  H   THR B 388      -1.938   4.585   0.778  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.091   5.685   3.134  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.512   7.839   2.214  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.212   7.958   0.210  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.330   7.335   2.402  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.341   6.571   0.812  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.744   5.628   2.247  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.041   5.631   0.524  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.450   5.871   0.100  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.406   5.162   1.065  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -8.440   5.688   1.427  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.657   5.326  -1.314  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.428   5.144  -0.065  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.653   6.932   0.109  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.357   5.955  -1.844  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -7.047   4.320  -1.260  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -5.713   5.317  -1.838  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -7.068   3.974   1.487  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -7.957   3.235   2.429  1.00  0.00           C  
ATOM   1137  C   ARG B 390      -9.393   3.226   1.892  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -10.325   3.567   2.592  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -7.931   3.919   3.798  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -6.520   3.834   4.384  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -6.520   4.417   5.799  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -5.118   4.516   6.294  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -4.820   5.360   7.244  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -5.750   6.117   7.759  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -3.593   5.447   7.679  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -6.229   3.568   1.185  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -7.607   2.218   2.530  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390      -8.214   4.956   3.687  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390      -8.624   3.425   4.461  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -6.208   2.800   4.420  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -5.838   4.396   3.765  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -6.967   5.399   5.784  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -7.088   3.773   6.454  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -4.419   3.949   5.907  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -6.690   6.051   7.426  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -5.521   6.764   8.487  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -2.880   4.865   7.285  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -3.364   6.093   8.407  1.00  0.00           H  
ATOM   1159  N   LYS B 391      -9.574   2.840   0.656  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -10.948   2.807   0.070  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -11.323   1.361  -0.272  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -10.481   0.560  -0.626  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -10.978   3.666  -1.195  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -10.670   5.117  -0.822  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -10.801   6.002  -2.060  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.399   7.436  -1.708  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -11.347   8.390  -2.351  1.00  0.00           N  
ATOM   1168  H   LYS B 391      -8.806   2.570   0.111  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -11.656   3.199   0.786  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -10.236   3.306  -1.894  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -11.957   3.614  -1.647  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.366   5.449  -0.066  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391      -9.663   5.183  -0.441  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -10.151   5.628  -2.837  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -11.823   5.990  -2.406  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -10.431   7.565  -0.636  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391      -9.397   7.627  -2.064  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -12.317   8.172  -2.048  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -11.281   8.299  -3.385  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -11.104   9.361  -2.070  1.00  0.00           H  
ATOM   1181  N   SER B 392     -12.579   1.018  -0.158  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -13.001  -0.381  -0.465  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.473  -0.400  -0.891  1.00  0.00           C  
ATOM   1184  O   SER B 392     -15.153   0.606  -0.851  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -12.819  -1.245   0.783  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.815  -0.905   1.738  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.243   1.675   0.135  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -12.390  -0.772  -1.265  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -12.918  -2.283   0.520  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -11.835  -1.073   1.197  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -13.871  -1.620   2.375  1.00  0.00           H  
ATOM   1192  N   THR B 393     -14.971  -1.540  -1.298  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -16.399  -1.624  -1.726  1.00  0.00           C  
ATOM   1194  C   THR B 393     -17.297  -1.065  -0.621  1.00  0.00           C  
ATOM   1195  O   THR B 393     -18.267  -0.381  -0.883  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -16.775  -3.084  -1.991  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -15.868  -3.642  -2.932  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -18.197  -3.152  -2.551  1.00  0.00           C  
ATOM   1199  H   THR B 393     -14.405  -2.339  -1.323  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -16.538  -1.051  -2.628  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -16.731  -3.642  -1.069  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -15.004  -3.253  -2.779  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -18.415  -4.164  -2.857  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -18.281  -2.491  -3.402  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -18.899  -2.847  -1.789  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -16.983  -1.348   0.614  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -17.821  -0.832   1.733  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -17.121  -1.107   3.064  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -15.935  -1.396   3.040  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -17.781  -1.023   4.087  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -16.196  -1.902   0.804  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -17.964   0.232   1.611  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -18.778  -1.328   1.725  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.384   4.123 -10.929  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.341  -9.187  -7.683  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.401   2.641 -11.264  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 311      -0.904  14.435 -22.184  1.00  0.00           N  
ATOM      2  CA  SER A 311      -0.543  13.595 -21.006  1.00  0.00           C  
ATOM      3  C   SER A 311      -1.778  13.390 -20.128  1.00  0.00           C  
ATOM      4  O   SER A 311      -2.208  14.285 -19.429  1.00  0.00           O  
ATOM      5  CB  SER A 311       0.548  14.297 -20.196  1.00  0.00           C  
ATOM      6  OG  SER A 311       1.505  14.858 -21.084  1.00  0.00           O  
ATOM      7  H1  SER A 311      -1.291  15.342 -21.858  1.00  0.00           H  
ATOM      8  H2  SER A 311      -1.616  13.938 -22.757  1.00  0.00           H  
ATOM      9  H3  SER A 311      -0.056  14.609 -22.759  1.00  0.00           H  
ATOM     10  HA  SER A 311      -0.179  12.636 -21.346  1.00  0.00           H  
ATOM     11  HB2 SER A 311       0.110  15.081 -19.603  1.00  0.00           H  
ATOM     12  HB3 SER A 311       1.026  13.578 -19.542  1.00  0.00           H  
ATOM     13  HG  SER A 311       2.166  14.189 -21.271  1.00  0.00           H  
ATOM     14  N   GLY A 312      -2.351  12.215 -20.160  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -3.560  11.946 -19.329  1.00  0.00           C  
ATOM     16  C   GLY A 312      -3.320  10.703 -18.468  1.00  0.00           C  
ATOM     17  O   GLY A 312      -3.922   9.669 -18.679  1.00  0.00           O  
ATOM     18  H   GLY A 312      -1.985  11.510 -20.733  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -3.764  12.795 -18.695  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -4.406  11.769 -19.976  1.00  0.00           H  
ATOM     21  N   PRO A 313      -2.445  10.805 -17.500  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.117   9.671 -16.588  1.00  0.00           C  
ATOM     23  C   PRO A 313      -3.211   9.442 -15.544  1.00  0.00           C  
ATOM     24  O   PRO A 313      -3.308   8.386 -14.952  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -0.827  10.124 -15.911  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -0.910  11.612 -15.897  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.671  12.012 -17.163  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -1.936   8.771 -17.151  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -0.775   9.736 -14.902  1.00  0.00           H  
ATOM     30  HB3 PRO A 313       0.031   9.806 -16.482  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -1.448  11.941 -15.016  1.00  0.00           H  
ATOM     32  HG3 PRO A 313       0.078  12.041 -15.914  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -2.327  12.846 -16.957  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.985  12.251 -17.960  1.00  0.00           H  
ATOM     35  N   SER A 314      -4.031  10.430 -15.312  1.00  0.00           N  
ATOM     36  CA  SER A 314      -5.113  10.275 -14.303  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.111   9.222 -14.784  1.00  0.00           C  
ATOM     38  O   SER A 314      -6.390   9.105 -15.960  1.00  0.00           O  
ATOM     39  CB  SER A 314      -5.833  11.612 -14.119  1.00  0.00           C  
ATOM     40  OG  SER A 314      -6.683  11.844 -15.234  1.00  0.00           O  
ATOM     41  H   SER A 314      -3.931  11.275 -15.798  1.00  0.00           H  
ATOM     42  HA  SER A 314      -4.686   9.963 -13.362  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.426  11.582 -13.221  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -5.101  12.405 -14.038  1.00  0.00           H  
ATOM     45  HG  SER A 314      -7.195  11.047 -15.389  1.00  0.00           H  
ATOM     46  N   CYS A 315      -6.649   8.456 -13.879  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -7.630   7.407 -14.275  1.00  0.00           C  
ATOM     48  C   CYS A 315      -8.913   8.074 -14.778  1.00  0.00           C  
ATOM     49  O   CYS A 315      -9.962   7.953 -14.179  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -7.955   6.529 -13.065  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -8.552   4.914 -13.630  1.00  0.00           S  
ATOM     52  H   CYS A 315      -6.406   8.570 -12.936  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.209   6.798 -15.061  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -7.064   6.394 -12.470  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -8.716   7.008 -12.469  1.00  0.00           H  
ATOM     56  N   LYS A 316      -8.838   8.775 -15.876  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -10.053   9.445 -16.417  1.00  0.00           C  
ATOM     58  C   LYS A 316     -11.112   8.390 -16.737  1.00  0.00           C  
ATOM     59  O   LYS A 316     -12.299   8.639 -16.652  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -9.689  10.220 -17.682  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -9.320   9.233 -18.781  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -8.789   9.993 -19.998  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -8.714   9.046 -21.198  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -10.060   8.461 -21.455  1.00  0.00           N  
ATOM     65  H   LYS A 316      -7.981   8.860 -16.346  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -10.440  10.124 -15.685  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -10.534  10.815 -17.997  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -8.847  10.865 -17.481  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -8.563   8.560 -18.411  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -10.195   8.671 -19.062  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -9.454  10.813 -20.227  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -7.804  10.376 -19.782  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -8.386   9.596 -22.068  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -8.010   8.255 -20.987  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -10.216   7.656 -20.819  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -10.114   8.137 -22.441  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -10.789   9.185 -21.287  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.692   7.208 -17.096  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.667   6.131 -17.410  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.499   5.856 -16.163  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.701   5.693 -16.223  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.915   4.861 -17.815  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -11.899   3.816 -18.263  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -12.668   3.965 -19.410  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -12.254   2.602 -17.729  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -13.438   2.868 -19.528  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -13.223   2.009 -18.530  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.734   7.028 -17.144  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -12.312   6.447 -18.217  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.235   5.087 -18.623  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -10.357   4.489 -16.969  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -12.651   4.730 -20.023  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -11.844   2.173 -16.826  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -14.141   2.703 -20.330  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -13.658   1.141 -18.392  1.00  0.00           H  
ATOM     96  N   CYS A 318     -11.857   5.816 -15.030  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.589   5.568 -13.764  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.095   6.549 -12.702  1.00  0.00           C  
ATOM     99  O   CYS A 318     -10.942   6.548 -12.322  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.340   4.130 -13.298  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.633   4.141 -11.631  1.00  0.00           S  
ATOM    102  H   CYS A 318     -10.890   5.959 -15.011  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -13.645   5.715 -13.926  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -13.274   3.589 -13.287  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.653   3.646 -13.976  1.00  0.00           H  
ATOM    106  N   LYS A 319     -12.960   7.393 -12.227  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -12.553   8.378 -11.191  1.00  0.00           C  
ATOM    108  C   LYS A 319     -12.176   7.624  -9.919  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.722   8.203  -8.953  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -13.723   9.314 -10.904  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -14.283   9.853 -12.223  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -13.217  10.687 -12.941  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -13.860  11.461 -14.092  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -15.250  10.968 -14.310  1.00  0.00           N  
ATOM    115  H   LYS A 319     -13.880   7.383 -12.555  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -11.703   8.945 -11.537  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -14.496   8.774 -10.377  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -13.383  10.137 -10.298  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -14.572   9.022 -12.850  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -15.146  10.468 -12.021  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -12.772  11.381 -12.243  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -12.454  10.036 -13.338  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -13.884  12.513 -13.851  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -13.280  11.311 -14.991  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -15.253   9.930 -14.325  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -15.607  11.326 -15.218  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -15.863  11.307 -13.540  1.00  0.00           H  
ATOM    128  N   ASP A 320     -12.361   6.331  -9.923  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -12.019   5.508  -8.728  1.00  0.00           C  
ATOM    130  C   ASP A 320     -13.166   5.565  -7.718  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.994   5.980  -6.588  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.733   6.035  -8.084  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.981   4.879  -7.423  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.574   3.824  -7.264  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -8.824   5.067  -7.086  1.00  0.00           O  
ATOM    136  H   ASP A 320     -12.729   5.896 -10.721  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.871   4.487  -9.039  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -10.108   6.484  -8.843  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -10.978   6.774  -7.337  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.336   5.144  -8.113  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.492   5.168  -7.173  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.208   4.226  -6.002  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.619   3.177  -6.164  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.756   4.710  -7.904  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -17.120   5.731  -8.984  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -16.565   6.817  -8.956  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -17.948   5.409  -9.820  1.00  0.00           O  
ATOM    148  H   ASP A 321     -14.454   4.809  -9.026  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.633   6.172  -6.802  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.577   3.748  -8.363  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.570   4.628  -7.200  1.00  0.00           H  
ATOM    152  N   VAL A 322     -15.623   4.594  -4.822  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.377   3.722  -3.639  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.221   2.454  -3.755  1.00  0.00           C  
ATOM    155  O   VAL A 322     -15.813   1.382  -3.355  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -15.761   4.475  -2.364  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -15.656   3.532  -1.163  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -14.813   5.659  -2.166  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.100   5.441  -4.713  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.333   3.457  -3.600  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -16.777   4.834  -2.450  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.646   3.255  -0.835  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -15.136   4.031  -0.359  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -15.110   2.645  -1.449  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -14.273   5.537  -1.238  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -15.383   6.576  -2.134  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -14.112   5.699  -2.988  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.399   2.573  -4.300  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.280   1.389  -4.447  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.667   0.423  -5.454  1.00  0.00           C  
ATOM    171  O   ASN A 323     -17.821  -0.778  -5.354  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.652   1.844  -4.944  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.318   2.717  -3.879  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -19.921   2.704  -2.731  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.321   3.481  -4.213  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.701   3.445  -4.622  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -18.387   0.896  -3.492  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.533   2.412  -5.854  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.267   0.982  -5.136  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.642   3.492  -5.139  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -21.754   4.044  -3.538  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.984   0.946  -6.434  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.368   0.075  -7.467  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.873   0.381  -7.592  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.474   1.516  -7.755  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -17.053   0.353  -8.801  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.511  -0.104  -8.736  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.176   0.115 -10.095  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.636  -0.163  -9.986  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -21.463   0.342 -10.859  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -21.013   1.094 -11.826  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.742   0.095 -10.766  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.886   1.920  -6.494  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.504  -0.962  -7.203  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.018   1.413  -9.009  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.545  -0.180  -9.580  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.548  -1.153  -8.480  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.035   0.467  -7.984  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -19.028   1.139 -10.405  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.735  -0.549 -10.823  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -20.974  -0.727  -9.259  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -20.034   1.283 -11.898  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -21.647   1.481 -12.496  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -23.087  -0.481 -10.025  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -23.375   0.482 -11.435  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.046  -0.627  -7.532  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.581  -0.399  -7.661  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.147  -0.823  -9.070  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.627  -1.809  -9.593  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.842  -1.230  -6.613  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.473  -0.601  -6.344  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.634   0.564  -5.367  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.524  -1.641  -5.735  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.389  -1.539  -7.412  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.363   0.649  -7.515  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.418  -1.251  -5.698  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -11.714  -2.236  -6.981  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -10.064  -0.229  -7.270  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.013   1.388  -5.684  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -10.337   0.249  -4.378  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -11.668   0.878  -5.349  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.642  -2.586  -6.241  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.751  -1.764  -4.686  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -8.504  -1.303  -5.844  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.266  -0.086  -9.697  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.838  -0.455 -11.080  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.401  -0.984 -11.092  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.633  -0.765 -10.179  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.935   0.769 -11.981  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.284   1.443 -12.275  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.900   0.713  -9.268  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.495  -1.219 -11.460  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.374   0.480 -12.921  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.552   1.519 -11.509  1.00  0.00           H  
ATOM    235  N   ARG A 327      -9.047  -1.695 -12.130  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.677  -2.274 -12.236  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.608  -1.178 -12.206  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.573  -1.336 -11.589  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.581  -3.064 -13.537  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.532  -4.259 -13.450  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.433  -5.102 -14.720  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.405  -6.227 -14.629  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.785  -6.851 -15.710  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.314  -6.490 -16.873  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -10.635  -7.838 -15.629  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.696  -1.858 -12.846  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.512  -2.947 -11.413  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.861  -2.432 -14.366  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.570  -3.418 -13.674  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.268  -4.865 -12.596  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.544  -3.902 -13.338  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.666  -4.491 -15.579  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -7.433  -5.495 -14.816  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.759  -6.498 -13.755  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.661  -5.735 -16.935  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.604  -6.969 -17.701  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -10.997  -8.115 -14.739  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -10.927  -8.316 -16.458  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.835  -0.068 -12.852  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.806   1.010 -12.825  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.653   1.501 -11.388  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.565   1.758 -10.917  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.230   2.170 -13.728  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.271   3.343 -13.531  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.184   1.718 -15.189  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.673   0.057 -13.343  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.863   0.613 -13.168  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.231   2.481 -13.476  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -5.401   3.753 -12.541  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -5.479   4.107 -14.267  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.254   2.999 -13.648  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -6.761   2.401 -15.796  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.599   0.725 -15.272  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.159   1.710 -15.531  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.744   1.610 -10.683  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.682   2.059  -9.268  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.523   0.827  -8.378  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.282   0.930  -7.192  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.981   2.784  -8.904  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.190   4.235  -9.966  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.605   1.381 -11.083  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.841   2.723  -9.130  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.817   2.115  -9.042  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.939   3.098  -7.871  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.668  -0.339  -8.951  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.541  -1.593  -8.156  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.384  -2.436  -8.696  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.277  -1.961  -8.855  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.841  -2.391  -8.267  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.870  -0.388  -9.911  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.356  -1.350  -7.122  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -7.906  -2.842  -9.241  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.680  -1.733  -8.126  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -7.854  -3.158  -7.514  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.631  -3.688  -8.975  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.550  -4.566  -9.499  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.604  -4.597 -11.024  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.605  -4.271 -11.631  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -4.734  -5.985  -8.962  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.127  -6.647  -8.459  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.528  -4.052  -8.837  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.594  -4.183  -9.180  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.398  -5.964  -8.110  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.156  -6.609  -9.735  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.530  -4.989 -11.649  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.507  -5.044 -13.134  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.603  -5.986 -13.641  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.164  -5.778 -14.698  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.139  -5.546 -13.603  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.084  -5.519 -15.106  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -2.132  -4.332 -15.826  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.983  -6.520 -16.041  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -2.062  -4.647 -17.133  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.970  -5.966 -17.315  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.735  -5.246 -11.137  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.677  -4.053 -13.530  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.364  -4.907 -13.203  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.988  -6.558 -13.256  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -2.205  -3.430 -15.451  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.923  -7.576 -15.819  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -2.078  -3.923 -17.934  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -1.907  -6.444 -18.168  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.909  -7.030 -12.909  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.966  -7.976 -13.381  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.866  -8.417 -12.220  1.00  0.00           C  
ATOM    326  O   LEU A 333      -8.049  -8.632 -12.394  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.301  -9.208 -13.999  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -4.255  -9.765 -13.033  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -4.569 -11.231 -12.731  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -2.868  -9.663 -13.672  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.444  -7.193 -12.063  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.570  -7.490 -14.129  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -6.051  -9.962 -14.193  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -4.822  -8.932 -14.926  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -4.274  -9.196 -12.115  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -4.424 -11.821 -13.624  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -5.594 -11.321 -12.403  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -3.910 -11.588 -11.954  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -2.123 -10.010 -12.971  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -2.667  -8.636 -13.933  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -2.837 -10.273 -14.563  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.322  -8.575 -11.044  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.164  -9.025  -9.893  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.302  -8.031  -9.646  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.414  -8.413  -9.342  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.306  -9.129  -8.629  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -4.830 -10.112  -8.978  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.365  -8.412 -10.920  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.584  -9.992 -10.118  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -6.014  -8.142  -8.307  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.878  -9.606  -7.847  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.032  -6.762  -9.759  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.100  -5.750  -9.512  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.052  -5.337  -8.044  1.00  0.00           C  
ATOM    355  O   GLY A 335      -9.791  -4.480  -7.602  1.00  0.00           O  
ATOM    356  H   GLY A 335      -7.127  -6.473  -9.995  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.936  -4.886 -10.139  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.067  -6.177  -9.730  1.00  0.00           H  
ATOM    359  N   GLY A 336      -8.185  -5.947  -7.283  1.00  0.00           N  
ATOM    360  CA  GLY A 336      -8.085  -5.598  -5.841  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.380  -5.991  -5.138  1.00  0.00           C  
ATOM    362  O   GLY A 336      -9.727  -7.152  -5.066  1.00  0.00           O  
ATOM    363  H   GLY A 336      -7.603  -6.639  -7.660  1.00  0.00           H  
ATOM    364  HA2 GLY A 336      -7.256  -6.131  -5.397  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -7.930  -4.537  -5.733  1.00  0.00           H  
ATOM    366  N   ARG A 337     -10.090  -5.032  -4.610  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.366  -5.334  -3.900  1.00  0.00           C  
ATOM    368  C   ARG A 337     -11.081  -6.218  -2.678  1.00  0.00           C  
ATOM    369  O   ARG A 337     -11.831  -6.228  -1.722  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.333  -6.060  -4.847  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.733  -6.121  -4.224  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.488  -4.815  -4.499  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.839  -4.883  -3.874  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -16.755  -4.014  -4.205  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.488  -3.085  -5.082  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -17.939  -4.074  -3.660  1.00  0.00           N  
ATOM    377  H   ARG A 337      -9.781  -4.105  -4.680  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -11.811  -4.410  -3.574  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.381  -5.529  -5.786  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.981  -7.065  -5.021  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -14.280  -6.948  -4.653  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.645  -6.265  -3.158  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -13.944  -3.983  -4.081  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.592  -4.677  -5.564  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -16.040  -5.579  -3.215  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.581  -3.039  -5.500  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -17.190  -2.420  -5.336  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -18.145  -4.786  -2.987  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -18.641  -3.408  -3.913  1.00  0.00           H  
ATOM    390  N   GLN A 338     -10.005  -6.961  -2.703  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -9.669  -7.842  -1.553  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.428  -7.294  -0.846  1.00  0.00           C  
ATOM    393  O   GLN A 338      -7.416  -7.041  -1.469  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -9.363  -9.243  -2.083  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -10.543  -9.741  -2.919  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -10.173 -11.069  -3.578  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -10.395 -12.124  -3.018  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.604 -11.056  -4.752  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.416  -6.942  -3.477  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.499  -7.883  -0.866  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -8.474  -9.210  -2.696  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -9.203  -9.916  -1.253  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.403  -9.881  -2.279  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.776  -9.015  -3.683  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.421 -10.202  -5.198  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -9.357 -11.897  -5.189  1.00  0.00           H  
ATOM    407  N   ASP A 339      -8.493  -7.115   0.447  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -7.310  -6.589   1.190  1.00  0.00           C  
ATOM    409  C   ASP A 339      -6.629  -5.489   0.368  1.00  0.00           C  
ATOM    410  O   ASP A 339      -5.457  -5.570   0.061  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -6.318  -7.729   1.432  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -6.705  -8.479   2.708  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -6.933  -7.823   3.711  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -6.764  -9.697   2.661  1.00  0.00           O  
ATOM    415  H   ASP A 339      -9.317  -7.332   0.930  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.631  -6.185   2.138  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -6.341  -8.409   0.592  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.324  -7.325   1.541  1.00  0.00           H  
ATOM    419  N   PRO A 340      -7.365  -4.471   0.012  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.832  -3.332  -0.793  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.699  -2.591  -0.075  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.921  -1.882  -0.682  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -8.038  -2.404  -0.984  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -9.041  -2.818   0.043  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.785  -4.293   0.339  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.498  -3.682  -1.755  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.745  -1.376  -0.829  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -8.454  -2.530  -1.972  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.913  -2.229   0.942  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -10.040  -2.693  -0.342  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.968  -4.504   1.382  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -9.395  -4.920  -0.293  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.610  -2.746   1.217  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.545  -2.051   1.990  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.157  -2.540   1.558  1.00  0.00           C  
ATOM    436  O   ASP A 341      -2.182  -1.820   1.642  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.745  -2.341   3.478  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.035  -1.673   3.960  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.571  -0.864   3.222  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.465  -1.983   5.059  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.253  -3.316   1.685  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.619  -0.987   1.822  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.813  -3.408   3.630  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -3.911  -1.952   4.036  1.00  0.00           H  
ATOM    445  N   LYS A 342      -3.054  -3.762   1.116  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.723  -4.299   0.702  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.420  -3.917  -0.751  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.564  -4.501  -1.386  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.730  -5.823   0.833  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.936  -6.210   2.298  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.826  -7.728   2.446  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -2.158  -8.127   3.886  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -3.437  -8.891   3.907  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.848  -4.334   1.068  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.958  -3.890   1.345  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -2.532  -6.232   0.235  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.786  -6.219   0.488  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -1.181  -5.732   2.906  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.915  -5.889   2.621  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -2.520  -8.207   1.770  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.819  -8.041   2.211  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.364  -8.742   4.281  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -2.259  -7.238   4.491  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -4.196  -8.308   3.501  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -3.678  -9.138   4.887  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -3.329  -9.761   3.346  1.00  0.00           H  
ATOM    467  N   GLN A 343      -2.114  -2.952  -1.287  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.858  -2.554  -2.701  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.797  -1.450  -2.753  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.956  -0.397  -2.167  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -3.156  -2.037  -3.321  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -4.180  -3.170  -3.364  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -5.513  -2.634  -3.887  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -5.722  -1.439  -3.941  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -6.432  -3.474  -4.274  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.803  -2.494  -0.767  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.513  -3.411  -3.257  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.541  -1.223  -2.723  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.964  -1.689  -4.324  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -3.822  -3.952  -4.018  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -4.316  -3.567  -2.370  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -6.265  -4.439  -4.229  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -7.290  -3.142  -4.611  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.277  -1.685  -3.460  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.351  -0.656  -3.569  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.488  -0.222  -5.030  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.603  -1.045  -5.927  1.00  0.00           O  
ATOM    488  CB  LEU A 344       2.673  -1.247  -3.078  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.743  -0.151  -3.042  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.502  -0.213  -1.715  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       4.724  -0.361  -4.198  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.375  -2.538  -3.927  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.092   0.200  -2.963  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       2.534  -1.653  -2.087  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       2.987  -2.033  -3.749  1.00  0.00           H  
ATOM    496  HG  LEU A 344       3.271   0.815  -3.141  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.465   0.264  -1.830  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       4.645  -1.242  -1.425  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       3.935   0.301  -0.955  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       4.207  -0.232  -5.136  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       5.133  -1.359  -4.147  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.524   0.361  -4.125  1.00  0.00           H  
ATOM    503  N   MET A 345       1.462   1.066  -5.274  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.569   1.576  -6.665  1.00  0.00           C  
ATOM    505  C   MET A 345       2.794   2.477  -6.819  1.00  0.00           C  
ATOM    506  O   MET A 345       3.253   3.090  -5.880  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.307   2.367  -6.993  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.876   1.405  -7.107  1.00  0.00           C  
ATOM    509  SD  MET A 345      -2.337   2.308  -7.679  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.757   2.648  -9.359  1.00  0.00           C  
ATOM    511  H   MET A 345       1.356   1.699  -4.538  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.653   0.754  -7.342  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.117   3.083  -6.204  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.442   2.886  -7.923  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -0.637   0.623  -7.811  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -1.080   0.969  -6.140  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.491   3.693  -9.440  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.543   2.417 -10.064  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -0.893   2.041  -9.576  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.320   2.568  -8.009  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.509   3.441  -8.230  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.017   4.855  -8.559  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.275   5.061  -9.493  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.340   2.873  -9.388  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.503   4.119 -10.004  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.929   2.067  -8.760  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.109   3.468  -7.333  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.890   2.017  -9.034  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.680   2.570 -10.185  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.399   5.828  -7.782  1.00  0.00           N  
ATOM    531  CA  ASP A 347       3.919   7.217  -8.041  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.102   7.563  -9.518  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.256   8.179 -10.135  1.00  0.00           O  
ATOM    534  CB  ASP A 347       4.734   8.201  -7.199  1.00  0.00           C  
ATOM    535  CG  ASP A 347       3.957   9.512  -7.047  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       2.827   9.568  -7.510  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       4.503  10.438  -6.471  1.00  0.00           O  
ATOM    538  H   ASP A 347       4.983   5.645  -7.016  1.00  0.00           H  
ATOM    539  HA  ASP A 347       2.876   7.295  -7.779  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       4.925   7.775  -6.226  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       5.674   8.401  -7.693  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.205   7.179 -10.079  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.473   7.486 -11.508  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.581   6.644 -12.433  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.226   7.076 -13.512  1.00  0.00           O  
ATOM    546  CB  GLU A 348       6.938   7.184 -11.794  1.00  0.00           C  
ATOM    547  CG  GLU A 348       7.829   8.211 -11.087  1.00  0.00           C  
ATOM    548  CD  GLU A 348       7.570   9.605 -11.664  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       6.992   9.683 -12.736  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       7.952  10.570 -11.023  1.00  0.00           O  
ATOM    551  H   GLU A 348       5.873   6.692  -9.555  1.00  0.00           H  
ATOM    552  HA  GLU A 348       5.283   8.531 -11.690  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.169   6.200 -11.422  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.116   7.223 -12.855  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       7.607   8.212 -10.030  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       8.867   7.950 -11.236  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.233   5.445 -12.035  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.383   4.582 -12.918  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.075   4.219 -12.211  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.039   3.979 -11.023  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.146   3.299 -13.257  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.826   3.716 -13.781  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.541   5.109 -11.169  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.158   5.110 -13.831  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.186   2.662 -12.388  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.638   2.782 -14.058  1.00  0.00           H  
ATOM    567  N   ASP A 350       0.993   4.171 -12.940  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.313   3.825 -12.313  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.436   2.309 -12.175  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.519   1.768 -12.064  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.456   4.358 -13.179  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -1.433   5.887 -13.167  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.734   6.444 -12.337  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -2.116   6.476 -13.990  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.041   4.365 -13.899  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.364   4.274 -11.335  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.335   4.002 -14.192  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.399   4.012 -12.785  1.00  0.00           H  
ATOM    579  N   MET A 351       0.668   1.618 -12.178  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.625   0.133 -12.042  1.00  0.00           C  
ATOM    581  C   MET A 351       1.020  -0.263 -10.618  1.00  0.00           C  
ATOM    582  O   MET A 351       1.659   0.495  -9.906  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.595  -0.502 -13.039  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.062  -0.310 -14.459  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.119  -1.200 -15.628  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.641  -0.285 -15.292  1.00  0.00           C  
ATOM    587  H   MET A 351       1.528   2.080 -12.263  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.377  -0.216 -12.245  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.562  -0.029 -12.950  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.690  -1.557 -12.829  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.054  -0.695 -14.520  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.060   0.741 -14.706  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.398   0.745 -15.069  1.00  0.00           H  
ATOM    594  HE2 MET A 351       4.286  -0.328 -16.160  1.00  0.00           H  
ATOM    595  HE3 MET A 351       4.148  -0.723 -14.449  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.637  -1.442 -10.195  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.980  -1.887  -8.816  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.784  -3.177  -8.855  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.150  -3.666  -9.906  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.308  -2.116  -8.021  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.119  -2.030 -10.785  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.570  -1.139  -8.332  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -1.157  -1.826  -8.621  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.286  -1.523  -7.119  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.390  -3.161  -7.763  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.076  -3.716  -7.704  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.878  -4.967  -7.649  1.00  0.00           C  
ATOM    608  C   PHE A 353       2.037  -6.130  -7.126  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.311  -6.009  -6.159  1.00  0.00           O  
ATOM    610  CB  PHE A 353       4.078  -4.742  -6.736  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.974  -3.710  -7.369  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.744  -2.348  -7.145  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       6.027  -4.118  -8.189  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.575  -1.394  -7.743  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.859  -3.164  -8.787  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.632  -1.803  -8.564  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.779  -3.284  -6.873  1.00  0.00           H  
ATOM    618  HA  PHE A 353       3.231  -5.205  -8.638  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.740  -4.390  -5.772  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.621  -5.667  -6.617  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       3.928  -2.035  -6.511  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       6.197  -5.169  -8.362  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.398  -0.342  -7.572  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.675  -3.480  -9.421  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.274  -1.068  -9.023  1.00  0.00           H  
ATOM    626  N   HIS A 354       2.145  -7.259  -7.766  1.00  0.00           N  
ATOM    627  CA  HIS A 354       1.375  -8.458  -7.335  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.927  -8.986  -6.011  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.608 -10.082  -5.595  1.00  0.00           O  
ATOM    630  CB  HIS A 354       1.512  -9.542  -8.401  1.00  0.00           C  
ATOM    631  CG  HIS A 354       0.245  -9.644  -9.207  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -0.096 -10.798  -9.895  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -0.776  -8.754  -9.444  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -1.274 -10.576 -10.504  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -1.733  -9.347 -10.260  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.744  -7.321  -8.539  1.00  0.00           H  
ATOM    637  HA  HIS A 354       0.337  -8.198  -7.212  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       2.334  -9.297  -9.056  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.708 -10.488  -7.922  1.00  0.00           H  
ATOM    640  HD1 HIS A 354       0.428 -11.626  -9.932  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -0.822  -7.741  -9.071  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -1.786 -11.304 -11.114  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.759  -8.233  -5.347  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.321  -8.726  -4.065  1.00  0.00           C  
ATOM    645  C   ILE A 355       2.179  -9.124  -3.126  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.384  -9.792  -2.132  1.00  0.00           O  
ATOM    647  CB  ILE A 355       4.187  -7.638  -3.417  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       3.321  -6.437  -3.001  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       5.241  -7.168  -4.421  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       2.531  -6.751  -1.722  1.00  0.00           C  
ATOM    651  H   ILE A 355       3.019  -7.356  -5.693  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.932  -9.591  -4.264  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.685  -8.046  -2.554  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.963  -5.586  -2.818  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       2.632  -6.201  -3.798  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       5.008  -7.563  -5.398  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       6.214  -7.521  -4.112  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       5.245  -6.089  -4.460  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       2.952  -7.615  -1.231  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       1.501  -6.949  -1.978  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       2.578  -5.903  -1.055  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.977  -8.720  -3.434  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.175  -9.079  -2.560  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.865 -10.337  -3.099  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.351 -11.160  -2.347  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.174  -7.920  -2.528  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.427  -8.307  -3.277  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -3.370  -9.148  -2.675  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -2.647  -7.824  -4.572  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -4.533  -9.505  -3.368  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -3.809  -8.180  -5.265  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.753  -9.022  -4.663  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.899  -9.374  -5.345  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.831  -8.184  -4.241  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.183  -9.271  -1.560  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.426  -7.690  -1.502  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -0.732  -7.051  -2.993  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -3.201  -9.521  -1.676  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -1.919  -7.175  -5.037  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -5.261 -10.154  -2.903  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -3.979  -7.807  -6.265  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -6.118  -8.658  -5.946  1.00  0.00           H  
ATOM    683  N   CYS A 357      -0.919 -10.491  -4.395  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.586 -11.693  -4.978  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.629 -12.885  -4.924  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.951 -13.933  -4.398  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -1.964 -11.405  -6.435  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -1.812  -9.630  -6.755  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.525  -9.816  -4.984  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.476 -11.920  -4.414  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.302 -11.948  -7.093  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.983 -11.717  -6.610  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.544 -12.729  -5.465  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.535 -13.840  -5.455  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.008 -14.103  -4.025  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.249 -15.227  -3.629  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.733 -13.430  -6.307  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.315 -13.324  -7.776  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.430 -12.647  -8.575  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.058 -14.723  -8.348  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.777 -11.875  -5.881  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.089 -14.733  -5.861  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       3.096 -12.470  -5.968  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.513 -14.160  -6.203  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.412 -12.735  -7.849  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.113 -12.518  -9.600  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       4.317 -13.263  -8.547  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.649 -11.681  -8.143  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       2.199 -14.704  -9.417  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       1.046 -15.023  -8.125  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       2.748 -15.427  -7.908  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.154 -13.065  -3.257  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.625 -13.219  -1.852  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.081 -13.708  -1.835  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.386 -14.735  -1.262  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.740 -14.235  -1.128  1.00  0.00           C  
ATOM    717  CG  ASP A 359       1.780 -13.965   0.378  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       2.592 -13.155   0.793  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       0.998 -14.574   1.090  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.963 -12.175  -3.613  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.562 -12.267  -1.348  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       0.724 -14.146  -1.484  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.103 -15.233  -1.322  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.978 -12.969  -2.445  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.423 -13.313  -2.491  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.190 -12.691  -1.318  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.695 -11.796  -0.661  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.867 -12.674  -3.802  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.037 -11.437  -3.915  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.722 -11.714  -3.171  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.565 -14.378  -2.533  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.917 -12.421  -3.764  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.663 -13.332  -4.632  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.555 -10.604  -3.460  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.828 -11.225  -4.951  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.502 -10.910  -2.482  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.923 -11.842  -3.876  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.393 -13.137  -1.061  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.219 -12.578   0.042  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.198 -11.045   0.028  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.528 -10.397   1.001  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.623 -13.101  -0.253  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.428 -14.354  -1.040  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.092 -14.217  -1.778  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.882 -12.952   0.995  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.178 -12.374  -0.832  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.141 -13.321   0.666  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.235 -14.473  -1.750  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.389 -15.205  -0.379  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.262 -13.949  -2.810  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.532 -15.135  -1.709  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.801 -10.466  -1.075  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.741  -8.980  -1.168  1.00  0.00           C  
ATOM    754  C   LEU A 362       7.383  -8.498  -0.653  1.00  0.00           C  
ATOM    755  O   LEU A 362       7.008  -7.358  -0.839  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.911  -8.542  -2.625  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.229  -9.084  -3.182  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.436  -8.553  -4.603  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.387  -8.622  -2.295  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.534 -11.012  -1.842  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.526  -8.551  -0.566  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.089  -8.923  -3.212  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.919  -7.464  -2.676  1.00  0.00           H  
ATOM    764  HG  LEU A 362      10.194 -10.164  -3.203  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.952  -9.212  -5.308  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      11.492  -8.506  -4.819  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.008  -7.564  -4.683  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.495  -9.300  -1.462  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.183  -7.627  -1.926  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      12.300  -8.611  -2.872  1.00  0.00           H  
ATOM    771  N   SER A 363       6.639  -9.360  -0.014  1.00  0.00           N  
ATOM    772  CA  SER A 363       5.304  -8.949   0.504  1.00  0.00           C  
ATOM    773  C   SER A 363       5.419  -7.572   1.155  1.00  0.00           C  
ATOM    774  O   SER A 363       4.489  -6.790   1.149  1.00  0.00           O  
ATOM    775  CB  SER A 363       4.823  -9.966   1.540  1.00  0.00           C  
ATOM    776  OG  SER A 363       4.821 -11.264   0.959  1.00  0.00           O  
ATOM    777  H   SER A 363       6.957 -10.277   0.122  1.00  0.00           H  
ATOM    778  HA  SER A 363       4.599  -8.905  -0.313  1.00  0.00           H  
ATOM    779  HB2 SER A 363       5.487  -9.959   2.388  1.00  0.00           H  
ATOM    780  HB3 SER A 363       3.825  -9.703   1.864  1.00  0.00           H  
ATOM    781  HG  SER A 363       3.909 -11.557   0.895  1.00  0.00           H  
ATOM    782  N   SER A 364       6.558  -7.264   1.709  1.00  0.00           N  
ATOM    783  CA  SER A 364       6.739  -5.934   2.353  1.00  0.00           C  
ATOM    784  C   SER A 364       6.469  -4.836   1.324  1.00  0.00           C  
ATOM    785  O   SER A 364       6.539  -5.058   0.132  1.00  0.00           O  
ATOM    786  CB  SER A 364       8.174  -5.808   2.855  1.00  0.00           C  
ATOM    787  OG  SER A 364       8.445  -6.854   3.778  1.00  0.00           O  
ATOM    788  H   SER A 364       7.297  -7.908   1.696  1.00  0.00           H  
ATOM    789  HA  SER A 364       6.054  -5.835   3.181  1.00  0.00           H  
ATOM    790  HB2 SER A 364       8.854  -5.883   2.023  1.00  0.00           H  
ATOM    791  HB3 SER A 364       8.302  -4.846   3.334  1.00  0.00           H  
ATOM    792  HG  SER A 364       7.607  -7.238   4.045  1.00  0.00           H  
ATOM    793  N   VAL A 365       6.159  -3.650   1.772  1.00  0.00           N  
ATOM    794  CA  VAL A 365       5.885  -2.547   0.814  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.135  -1.657   0.683  1.00  0.00           C  
ATOM    796  O   VAL A 365       7.480  -0.946   1.605  1.00  0.00           O  
ATOM    797  CB  VAL A 365       4.727  -1.702   1.351  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       3.397  -2.372   0.997  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.848  -1.584   2.871  1.00  0.00           C  
ATOM    800  H   VAL A 365       6.105  -3.488   2.735  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.609  -2.959  -0.140  1.00  0.00           H  
ATOM    802  HB  VAL A 365       4.765  -0.719   0.907  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.358  -2.557  -0.066  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       2.582  -1.723   1.281  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.314  -3.309   1.529  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       5.892  -1.589   3.151  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.347  -2.419   3.339  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       4.393  -0.662   3.198  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.804  -1.672  -0.451  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.015  -0.824  -0.669  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.747   0.658  -0.381  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.660   1.451  -0.267  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.352  -1.020  -2.148  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.717  -2.309  -2.542  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.501  -2.496  -1.638  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.833  -1.180  -0.064  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       8.945  -0.207  -2.731  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.421  -1.079  -2.284  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.409  -2.266  -3.578  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.408  -3.123  -2.393  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.606  -2.145  -2.132  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.402  -3.533  -1.356  1.00  0.00           H  
ATOM    823  N   SER A 367       7.503   1.037  -0.267  1.00  0.00           N  
ATOM    824  CA  SER A 367       7.180   2.464   0.010  1.00  0.00           C  
ATOM    825  C   SER A 367       7.888   2.908   1.290  1.00  0.00           C  
ATOM    826  O   SER A 367       7.955   4.081   1.599  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.670   2.620   0.179  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.255   1.935   1.354  1.00  0.00           O  
ATOM    829  H   SER A 367       6.779   0.385  -0.363  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.515   3.074  -0.817  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.424   3.662   0.271  1.00  0.00           H  
ATOM    832  HB3 SER A 367       5.166   2.211  -0.686  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.751   2.549   1.893  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.419   1.980   2.039  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.122   2.351   3.298  1.00  0.00           C  
ATOM    836  C   GLU A 368      10.108   3.486   3.015  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.352   4.332   3.852  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.882   1.137   3.835  1.00  0.00           C  
ATOM    839  CG  GLU A 368      10.490   1.476   5.198  1.00  0.00           C  
ATOM    840  CD  GLU A 368      11.334   0.298   5.688  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.427  -0.681   4.965  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      11.874   0.394   6.778  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.354   1.039   1.772  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.399   2.677   4.032  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       9.203   0.304   3.940  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      10.671   0.873   3.147  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      11.114   2.353   5.105  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       9.699   1.669   5.907  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.673   3.518   1.837  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.634   4.601   1.502  1.00  0.00           C  
ATOM    851  C   ASP A 369      11.405   5.042   0.057  1.00  0.00           C  
ATOM    852  O   ASP A 369      10.674   4.414  -0.682  1.00  0.00           O  
ATOM    853  CB  ASP A 369      13.066   4.085   1.666  1.00  0.00           C  
ATOM    854  CG  ASP A 369      13.323   2.945   0.678  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      12.514   2.768  -0.218  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      14.326   2.269   0.834  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.461   2.832   1.172  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.474   5.438   2.163  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.761   4.891   1.476  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.204   3.723   2.674  1.00  0.00           H  
ATOM    861  N   GLU A 370      12.021   6.115  -0.357  1.00  0.00           N  
ATOM    862  CA  GLU A 370      11.825   6.577  -1.757  1.00  0.00           C  
ATOM    863  C   GLU A 370      12.284   5.479  -2.714  1.00  0.00           C  
ATOM    864  O   GLU A 370      13.455   5.349  -3.008  1.00  0.00           O  
ATOM    865  CB  GLU A 370      12.649   7.843  -2.000  1.00  0.00           C  
ATOM    866  CG  GLU A 370      12.163   8.956  -1.070  1.00  0.00           C  
ATOM    867  CD  GLU A 370      12.938  10.242  -1.364  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      13.895  10.174  -2.117  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      12.561  11.272  -0.832  1.00  0.00           O  
ATOM    870  H   GLU A 370      12.608   6.612   0.250  1.00  0.00           H  
ATOM    871  HA  GLU A 370      10.779   6.789  -1.925  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      13.691   7.636  -1.804  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      12.530   8.156  -3.027  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      11.108   9.125  -1.232  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      12.329   8.666  -0.043  1.00  0.00           H  
ATOM    876  N   TRP A 371      11.366   4.687  -3.200  1.00  0.00           N  
ATOM    877  CA  TRP A 371      11.740   3.592  -4.138  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.885   3.694  -5.403  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.721   4.038  -5.348  1.00  0.00           O  
ATOM    880  CB  TRP A 371      11.511   2.240  -3.460  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.346   1.552  -4.090  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.064   1.974  -4.015  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.331   0.329  -4.883  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.262   1.087  -4.709  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       8.997   0.057  -5.262  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.336  -0.561  -5.305  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.670  -1.059  -6.030  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      11.007  -1.686  -6.082  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.676  -1.933  -6.441  1.00  0.00           C  
ATOM    890  H   TRP A 371      10.429   4.812  -2.945  1.00  0.00           H  
ATOM    891  HA  TRP A 371      12.780   3.685  -4.402  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      12.394   1.627  -3.574  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      11.314   2.393  -2.410  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       8.723   2.859  -3.499  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.292   1.164  -4.807  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.365  -0.378  -5.033  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.645  -1.249  -6.301  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.784  -2.363  -6.403  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.429  -2.798  -7.040  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.459   3.410  -6.542  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.687   3.498  -7.816  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.652   2.127  -8.493  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.578   1.348  -8.387  1.00  0.00           O  
ATOM    904  CB  TYR A 372      11.361   4.505  -8.750  1.00  0.00           C  
ATOM    905  CG  TYR A 372      11.443   5.849  -8.068  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      10.339   6.707  -8.078  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      12.626   6.236  -7.427  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      10.415   7.954  -7.446  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      12.703   7.482  -6.795  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      11.598   8.342  -6.805  1.00  0.00           C  
ATOM    911  OH  TYR A 372      11.673   9.571  -6.182  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.402   3.144  -6.561  1.00  0.00           H  
ATOM    913  HA  TYR A 372       9.678   3.822  -7.609  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      12.357   4.161  -8.990  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      10.783   4.596  -9.656  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       9.427   6.408  -8.573  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      13.479   5.574  -7.420  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       9.562   8.616  -7.455  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.616   7.780  -6.301  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.569   9.681  -5.853  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.592   1.828  -9.194  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.501   0.513  -9.882  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.767   0.315 -10.730  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.362   1.272 -11.186  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.254   0.511 -10.773  1.00  0.00           C  
ATOM    926  SG  CYS A 373       8.514   1.610 -12.181  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.857   2.471  -9.272  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.426  -0.272  -9.145  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.061  -0.486 -11.128  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.408   0.857 -10.204  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.197  -0.911 -10.922  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.432  -1.214 -11.705  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.465  -0.539 -13.081  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.500  -0.080 -13.524  1.00  0.00           O  
ATOM    935  CB  PRO A 374      12.426  -2.742 -11.863  1.00  0.00           C  
ATOM    936  CG  PRO A 374      11.103  -3.220 -11.352  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.566  -2.138 -10.421  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.302  -0.925 -11.138  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      12.540  -3.007 -12.905  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      13.223  -3.178 -11.280  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      10.423  -3.371 -12.179  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      11.230  -4.140 -10.803  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.492  -2.083 -10.496  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      10.869  -2.326  -9.403  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.357  -0.469 -13.768  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.371   0.182 -15.110  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.597   1.689 -14.952  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.230   2.318 -15.777  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.049  -0.071 -15.829  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.916   0.408 -14.943  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.579   0.204 -15.656  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.599  -0.185 -16.813  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.556   0.441 -15.034  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.526  -0.843 -13.406  1.00  0.00           H  
ATOM    955  HA  GLU A 375      12.170  -0.232 -15.691  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.035   0.471 -16.764  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.936  -1.128 -16.020  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.929  -0.162 -14.027  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.059   1.453 -14.724  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.098   2.275 -13.897  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.305   3.740 -13.695  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.804   4.018 -13.614  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.310   4.965 -14.182  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.650   4.181 -12.382  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.084   5.023 -12.723  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.597   1.754 -13.236  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.876   4.287 -14.520  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.464   3.315 -11.765  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      11.313   4.856 -11.862  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.512   3.190 -12.902  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.980   3.378 -12.756  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.657   3.225 -14.119  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.732   3.744 -14.352  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.513   2.322 -11.788  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.827   2.504 -10.432  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.395   1.504  -9.423  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.166   0.117  -9.919  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.939  -0.857  -9.077  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      14.938  -0.632  -7.791  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.717  -2.062  -9.524  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.072   2.438 -12.453  1.00  0.00           H  
ATOM    982  HA  ARG A 377      15.182   4.362 -12.361  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.299   1.335 -12.175  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.579   2.442 -11.670  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.996   3.510 -10.077  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.765   2.334 -10.545  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.455   1.675  -9.304  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      14.899   1.636  -8.474  1.00  0.00           H  
ATOM    989  HE  ARG A 377      15.178  -0.065 -10.882  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.113   0.287  -7.442  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      14.760  -1.381  -7.153  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      14.721  -2.240 -10.508  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      14.541  -2.810  -8.882  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.038   2.517 -15.024  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.648   2.333 -16.371  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.029   1.691 -16.224  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.987   2.110 -16.841  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.788   3.693 -17.058  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.955   3.491 -18.565  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.628   2.444 -19.089  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.454   4.454 -19.290  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.172   2.107 -14.817  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.015   1.692 -16.968  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.903   4.284 -16.870  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.654   4.206 -16.668  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.719   5.298 -18.867  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.566   4.334 -20.255  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.138   0.678 -15.410  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.458   0.010 -15.224  1.00  0.00           C  
ATOM   1010  C   ASP A 379      18.837  -0.733 -16.506  1.00  0.00           C  
ATOM   1011  O   ASP A 379      19.748  -1.544 -16.450  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.368  -0.984 -14.064  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      19.755  -1.563 -13.780  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      20.705  -1.103 -14.394  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      19.845  -2.455 -12.953  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      18.211  -0.480 -17.523  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.354   0.355 -14.921  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.210   0.754 -15.003  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.000  -0.477 -13.184  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      17.693  -1.784 -14.329  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.501   7.128  -2.131  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.739   6.583  -3.290  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.248   6.870  -3.101  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.863   7.697  -2.298  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.955   5.071  -3.380  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       7.897   6.343  -1.577  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       6.864   7.691  -1.531  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       8.275   7.730  -2.477  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.083   7.051  -4.201  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.344   4.820  -4.355  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       6.014   4.562  -3.227  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.659   4.762  -2.621  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.412   6.186  -3.834  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       2.943   6.404  -3.704  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.272   5.075  -3.358  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.522   4.068  -3.982  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.389   6.926  -5.033  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       0.887   7.172  -4.896  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.363   7.839  -6.169  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       0.346   6.845  -7.281  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.448   7.244  -8.524  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.583   8.513  -8.801  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       0.419   6.367  -9.490  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.752   5.524  -4.470  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.747   7.123  -2.923  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       2.882   7.851  -5.290  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.566   6.195  -5.810  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.380   6.229  -4.746  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.703   7.818  -4.052  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384      -0.639   8.205  -5.998  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       1.008   8.663  -6.431  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       0.254   5.891  -7.081  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.611   9.187  -8.065  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.661   8.810  -9.752  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       0.319   5.394  -9.280  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       0.495   6.668 -10.441  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.425   5.059  -2.364  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.752   3.782  -1.989  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.745   4.033  -1.777  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.138   4.908  -1.032  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.378   3.251  -0.697  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.793   3.279  -0.816  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.922   1.812  -0.454  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.236   5.881  -1.865  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.885   3.056  -2.777  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.072   3.867   0.134  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.034   4.066  -1.312  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       1.595   1.134  -0.955  1.00  0.00           H  
ATOM   1070 HG22 THR B 385      -0.077   1.680  -0.841  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.928   1.607   0.605  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.583   3.259  -2.414  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.051   3.442  -2.234  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.425   3.052  -0.806  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.437   3.472  -0.282  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.816   2.570  -3.235  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.477   2.992  -4.672  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.029   4.398  -4.943  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.140   4.632  -6.452  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -4.928   3.530  -7.075  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.248   2.550  -2.999  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.302   4.478  -2.390  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -3.540   1.535  -3.092  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -4.877   2.683  -3.071  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -2.404   2.995  -4.802  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -3.921   2.294  -5.366  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -5.004   4.496  -4.491  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -3.361   5.135  -4.523  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -4.636   5.574  -6.633  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -3.151   4.659  -6.885  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -4.324   3.000  -7.733  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -5.734   3.931  -7.593  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.275   2.890  -6.331  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.614   2.252  -0.173  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -2.915   1.835   1.223  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.220   3.076   2.061  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.015   3.041   2.980  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -1.703   1.112   1.814  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -2.073   0.520   3.174  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -0.872  -0.235   3.746  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387       0.127  -0.407   3.077  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -0.927  -0.697   4.965  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.802   1.928  -0.616  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.768   1.175   1.224  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.394   0.321   1.147  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -0.894   1.815   1.941  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -2.354   1.316   3.849  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -2.900  -0.160   3.058  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -1.733  -0.560   5.505  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -0.163  -1.182   5.341  1.00  0.00           H  
ATOM   1111  N   THR B 388      -2.586   4.172   1.753  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -2.826   5.421   2.527  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.301   5.815   2.408  1.00  0.00           C  
ATOM   1114  O   THR B 388      -4.804   6.618   3.169  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -1.948   6.538   1.959  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.437   6.917   0.679  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.509   6.038   1.825  1.00  0.00           C  
ATOM   1118  H   THR B 388      -1.948   4.174   1.009  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -2.577   5.258   3.564  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -1.970   7.390   2.621  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -2.200   6.227   0.056  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.480   5.195   1.149  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.141   5.733   2.793  1.00  0.00           H  
ATOM   1124 HG23 THR B 388       0.115   6.830   1.437  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -4.996   5.250   1.460  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.440   5.580   1.288  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.204   4.306   0.919  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -6.641   3.367   0.395  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.598   6.613   0.171  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.569   4.604   0.863  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.831   5.982   2.210  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.461   6.365  -0.431  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -5.714   6.611  -0.450  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -6.732   7.594   0.604  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.482   4.265   1.193  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.281   3.047   0.861  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.440   3.427  -0.062  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.062   4.457   0.098  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.837   2.442   2.151  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -8.680   1.983   3.041  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -9.236   1.293   4.288  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -8.131   1.057   5.259  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -8.395   0.947   6.533  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -9.626   1.036   6.954  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -7.426   0.745   7.383  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -8.917   5.033   1.620  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -8.652   2.322   0.368  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.424   3.183   2.673  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.460   1.595   1.910  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.057   1.291   2.493  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -8.093   2.840   3.337  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -9.988   1.922   4.742  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -9.678   0.348   4.009  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -7.207   0.989   4.942  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -10.368   1.189   6.303  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -9.827   0.950   7.931  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -6.482   0.676   7.060  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -7.628   0.660   8.359  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -10.734   2.598  -1.029  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -11.853   2.907  -1.965  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -12.717   1.660  -2.170  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -13.279   1.454  -3.228  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -11.281   3.356  -3.311  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -10.525   4.673  -3.131  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -10.056   5.182  -4.495  1.00  0.00           C  
ATOM   1166  CE  LYS B 391      -9.225   6.452  -4.309  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -7.793   6.085  -4.118  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -10.217   1.773  -1.139  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -12.459   3.698  -1.552  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -10.605   2.600  -3.685  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -12.086   3.498  -4.015  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.179   5.405  -2.677  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391      -9.668   4.514  -2.495  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391      -9.454   4.423  -4.973  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -10.915   5.403  -5.111  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391      -9.322   7.077  -5.185  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391      -9.578   6.989  -3.442  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -7.547   6.159  -3.112  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -7.193   6.731  -4.668  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -7.640   5.108  -4.442  1.00  0.00           H  
ATOM   1181  N   SER B 392     -12.831   0.824  -1.174  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -13.665  -0.403  -1.333  1.00  0.00           C  
ATOM   1183  C   SER B 392     -13.960  -0.997   0.044  1.00  0.00           C  
ATOM   1184  O   SER B 392     -15.099  -1.238   0.395  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -12.908  -1.428  -2.179  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.412  -1.404  -3.508  1.00  0.00           O  
ATOM   1187  H   SER B 392     -12.373   1.001  -0.324  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -14.594  -0.148  -1.823  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -11.859  -1.182  -2.192  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -13.039  -2.413  -1.751  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -12.881  -0.786  -4.015  1.00  0.00           H  
ATOM   1192  N   THR B 393     -12.940  -1.228   0.825  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -13.148  -1.799   2.184  1.00  0.00           C  
ATOM   1194  C   THR B 393     -12.609  -0.815   3.220  1.00  0.00           C  
ATOM   1195  O   THR B 393     -11.812   0.046   2.911  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -12.396  -3.127   2.300  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -11.006  -2.870   2.443  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -12.634  -3.963   1.041  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.034  -1.019   0.516  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -14.202  -1.965   2.355  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -12.752  -3.671   3.161  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -10.899  -2.155   3.076  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -12.943  -4.959   1.323  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.722  -4.019   0.467  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -13.408  -3.502   0.445  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -13.036  -0.927   4.445  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -12.539   0.014   5.486  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -13.566   0.119   6.615  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -13.310   0.856   7.553  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -14.588  -0.539   6.522  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -13.681  -1.626   4.680  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -11.600  -0.349   5.880  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -12.393   0.989   5.044  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.387   3.701 -11.860  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -2.878  -8.929  -8.674  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.385   3.610 -12.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 311      -1.531   7.463 -24.782  1.00  0.00           N  
ATOM      2  CA  SER A 311      -2.307   7.532 -23.511  1.00  0.00           C  
ATOM      3  C   SER A 311      -1.433   8.142 -22.414  1.00  0.00           C  
ATOM      4  O   SER A 311      -0.262   8.398 -22.613  1.00  0.00           O  
ATOM      5  CB  SER A 311      -2.733   6.122 -23.098  1.00  0.00           C  
ATOM      6  OG  SER A 311      -2.337   5.887 -21.752  1.00  0.00           O  
ATOM      7  H1  SER A 311      -1.709   8.319 -25.344  1.00  0.00           H  
ATOM      8  H2  SER A 311      -1.827   6.625 -25.324  1.00  0.00           H  
ATOM      9  H3  SER A 311      -0.517   7.397 -24.567  1.00  0.00           H  
ATOM     10  HA  SER A 311      -3.184   8.145 -23.657  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -3.803   6.031 -23.173  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -2.265   5.399 -23.753  1.00  0.00           H  
ATOM     13  HG  SER A 311      -2.495   4.961 -21.554  1.00  0.00           H  
ATOM     14  N   GLY A 312      -1.996   8.376 -21.258  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -1.204   8.971 -20.141  1.00  0.00           C  
ATOM     16  C   GLY A 312      -1.243   8.034 -18.934  1.00  0.00           C  
ATOM     17  O   GLY A 312      -2.088   7.165 -18.838  1.00  0.00           O  
ATOM     18  H   GLY A 312      -2.943   8.160 -21.124  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -0.180   9.111 -20.456  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -1.630   9.924 -19.866  1.00  0.00           H  
ATOM     21  N   PRO A 313      -0.332   8.213 -18.018  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -0.243   7.376 -16.784  1.00  0.00           C  
ATOM     23  C   PRO A 313      -1.396   7.654 -15.821  1.00  0.00           C  
ATOM     24  O   PRO A 313      -1.766   6.820 -15.019  1.00  0.00           O  
ATOM     25  CB  PRO A 313       1.083   7.803 -16.154  1.00  0.00           C  
ATOM     26  CG  PRO A 313       1.297   9.195 -16.637  1.00  0.00           C  
ATOM     27  CD  PRO A 313       0.718   9.242 -18.050  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -0.205   6.330 -17.038  1.00  0.00           H  
ATOM     29  HB2 PRO A 313       1.010   7.782 -15.075  1.00  0.00           H  
ATOM     30  HB3 PRO A 313       1.885   7.166 -16.492  1.00  0.00           H  
ATOM     31  HG2 PRO A 313       0.774   9.892 -15.993  1.00  0.00           H  
ATOM     32  HG3 PRO A 313       2.350   9.426 -16.665  1.00  0.00           H  
ATOM     33  HD2 PRO A 313       0.296  10.217 -18.255  1.00  0.00           H  
ATOM     34  HD3 PRO A 313       1.470   8.987 -18.780  1.00  0.00           H  
ATOM     35  N   SER A 314      -1.961   8.828 -15.891  1.00  0.00           N  
ATOM     36  CA  SER A 314      -3.083   9.170 -14.976  1.00  0.00           C  
ATOM     37  C   SER A 314      -4.321   8.359 -15.357  1.00  0.00           C  
ATOM     38  O   SER A 314      -4.620   8.170 -16.520  1.00  0.00           O  
ATOM     39  CB  SER A 314      -3.398  10.662 -15.089  1.00  0.00           C  
ATOM     40  OG  SER A 314      -4.387  11.007 -14.130  1.00  0.00           O  
ATOM     41  H   SER A 314      -1.642   9.487 -16.542  1.00  0.00           H  
ATOM     42  HA  SER A 314      -2.801   8.937 -13.959  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -2.504  11.234 -14.900  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -3.756  10.878 -16.087  1.00  0.00           H  
ATOM     45  HG  SER A 314      -4.509  11.959 -14.159  1.00  0.00           H  
ATOM     46  N   CYS A 315      -5.042   7.883 -14.384  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -6.265   7.085 -14.680  1.00  0.00           C  
ATOM     48  C   CYS A 315      -7.358   8.014 -15.215  1.00  0.00           C  
ATOM     49  O   CYS A 315      -8.416   8.141 -14.631  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -6.753   6.405 -13.398  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.925   5.085 -13.817  1.00  0.00           S  
ATOM     52  H   CYS A 315      -4.777   8.052 -13.455  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -6.035   6.335 -15.422  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -5.910   5.983 -12.872  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -7.241   7.134 -12.769  1.00  0.00           H  
ATOM     56  N   LYS A 316      -7.112   8.661 -16.322  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -8.143   9.576 -16.890  1.00  0.00           C  
ATOM     58  C   LYS A 316      -9.416   8.779 -17.172  1.00  0.00           C  
ATOM     59  O   LYS A 316     -10.516   9.280 -17.057  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -7.618  10.199 -18.184  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -7.510   9.117 -19.250  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -6.828   9.687 -20.494  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -7.013   8.722 -21.666  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -8.263   9.066 -22.401  1.00  0.00           N  
ATOM     65  H   LYS A 316      -6.255   8.545 -16.781  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -8.360  10.353 -16.186  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -8.300  10.969 -18.517  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -6.644  10.629 -18.009  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -6.932   8.294 -18.860  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -8.498   8.773 -19.509  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -7.269  10.642 -20.741  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -5.774   9.816 -20.300  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -6.168   8.801 -22.334  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -7.082   7.710 -21.291  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -9.085   8.730 -21.862  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -8.253   8.610 -23.336  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -8.321  10.098 -22.519  1.00  0.00           H  
ATOM     78  N   HIS A 317      -9.269   7.533 -17.526  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -10.460   6.687 -17.801  1.00  0.00           C  
ATOM     80  C   HIS A 317     -11.311   6.630 -16.538  1.00  0.00           C  
ATOM     81  O   HIS A 317     -12.519   6.501 -16.586  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.006   5.273 -18.173  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -11.193   4.467 -18.623  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -11.892   4.764 -19.785  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -11.816   3.371 -18.080  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -12.887   3.865 -19.901  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -12.883   2.996 -18.889  1.00  0.00           N  
ATOM     88  H   HIS A 317      -8.371   7.151 -17.597  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -11.033   7.114 -18.610  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -9.279   5.326 -18.971  1.00  0.00           H  
ATOM     91  HB3 HIS A 317      -9.558   4.801 -17.311  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.699   5.497 -20.407  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -11.524   2.877 -17.164  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -13.599   3.848 -20.713  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -13.501   2.249 -18.746  1.00  0.00           H  
ATOM     96  N   CYS A 318     -10.679   6.736 -15.405  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -11.419   6.702 -14.121  1.00  0.00           C  
ATOM     98  C   CYS A 318     -10.566   7.383 -13.059  1.00  0.00           C  
ATOM     99  O   CYS A 318      -9.510   6.908 -12.692  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.682   5.256 -13.704  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.205   5.052 -11.970  1.00  0.00           S  
ATOM    102  H   CYS A 318      -9.709   6.852 -15.398  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -12.356   7.227 -14.229  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -12.732   5.033 -13.819  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.098   4.589 -14.320  1.00  0.00           H  
ATOM    106  N   LYS A 319     -11.009   8.496 -12.574  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -10.232   9.224 -11.545  1.00  0.00           C  
ATOM    108  C   LYS A 319     -10.423   8.545 -10.194  1.00  0.00           C  
ATOM    109  O   LYS A 319      -9.941   9.012  -9.184  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -10.745  10.650 -11.509  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -10.517  11.256 -12.889  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -11.097  12.662 -12.935  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -10.886  13.253 -14.329  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -11.802  14.413 -14.521  1.00  0.00           N  
ATOM    115  H   LYS A 319     -11.856   8.867 -12.897  1.00  0.00           H  
ATOM    116  HA  LYS A 319      -9.186   9.222 -11.810  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -11.801  10.652 -11.272  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -10.203  11.215 -10.770  1.00  0.00           H  
ATOM    119  HG2 LYS A 319      -9.458  11.295 -13.091  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -11.004  10.642 -13.631  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -12.152  12.611 -12.720  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -10.604  13.278 -12.202  1.00  0.00           H  
ATOM    123  HE2 LYS A 319      -9.862  13.583 -14.428  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -11.095  12.501 -15.075  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -12.787  14.099 -14.410  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -11.671  14.804 -15.475  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -11.588  15.144 -13.812  1.00  0.00           H  
ATOM    128  N   ASP A 320     -11.123   7.438 -10.194  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -11.375   6.665  -8.939  1.00  0.00           C  
ATOM    130  C   ASP A 320     -12.692   7.114  -8.305  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.710   7.838  -7.331  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.228   6.858  -7.938  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -10.184   5.668  -6.978  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -11.034   4.801  -7.096  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -9.299   5.644  -6.138  1.00  0.00           O  
ATOM    136  H   ASP A 320     -11.486   7.102 -11.040  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.448   5.622  -9.194  1.00  0.00           H  
ATOM    138  HB2 ASP A 320      -9.292   6.927  -8.472  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -10.391   7.763  -7.373  1.00  0.00           H  
ATOM    140  N   ASP A 321     -13.797   6.681  -8.850  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.115   7.075  -8.277  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.285   6.424  -6.902  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.867   5.305  -6.677  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.237   6.612  -9.208  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -16.154   7.380 -10.528  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -15.432   8.361 -10.575  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -16.815   6.972 -11.469  1.00  0.00           O  
ATOM    148  H   ASP A 321     -13.760   6.093  -9.633  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.153   8.149  -8.172  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.132   5.554  -9.397  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.192   6.801  -8.742  1.00  0.00           H  
ATOM    152  N   VAL A 322     -15.898   7.116  -5.983  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -16.099   6.544  -4.623  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.085   5.380  -4.697  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.956   4.391  -4.006  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.664   7.629  -3.699  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.085   7.007  -2.366  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.593   8.691  -3.447  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.231   8.012  -6.189  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -15.155   6.197  -4.235  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.523   8.086  -4.169  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.271   6.423  -1.967  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.943   6.370  -2.519  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.339   7.792  -1.669  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -16.012   9.672  -3.618  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -14.764   8.532  -4.120  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.247   8.618  -2.427  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.076   5.503  -5.525  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -19.090   4.425  -5.649  1.00  0.00           C  
ATOM    170  C   ASN A 323     -18.498   3.222  -6.380  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.884   2.094  -6.145  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -20.279   4.962  -6.436  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.931   6.109  -5.662  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -21.245   7.138  -6.227  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.149   5.976  -4.382  1.00  0.00           N  
ATOM    176  H   ASN A 323     -18.160   6.310  -6.071  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -19.417   4.124  -4.666  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.938   5.321  -7.395  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.995   4.175  -6.580  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -20.896   5.147  -3.925  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -21.565   6.705  -3.877  1.00  0.00           H  
ATOM    182  N   ARG A 324     -17.588   3.456  -7.286  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.994   2.328  -8.057  1.00  0.00           C  
ATOM    184  C   ARG A 324     -15.472   2.303  -7.894  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.812   3.323  -7.939  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -17.341   2.517  -9.532  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.851   2.367  -9.725  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.194   2.515 -11.208  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -18.665   1.342 -11.959  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -19.077   1.107 -13.176  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -19.950   1.900 -13.733  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -18.615   0.080 -13.834  1.00  0.00           N  
ATOM    193  H   ARG A 324     -17.307   4.377  -7.472  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -17.407   1.393  -7.712  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.032   3.503  -9.850  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.830   1.776 -10.116  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -19.164   1.393  -9.377  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.364   3.133  -9.161  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -20.266   2.565 -11.327  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.747   3.420 -11.593  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -18.010   0.747 -11.541  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -20.304   2.688 -13.229  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.266   1.720 -14.665  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -17.946  -0.528 -13.407  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -18.930  -0.100 -14.765  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.911   1.135  -7.718  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -13.436   1.022  -7.567  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.851   0.500  -8.885  1.00  0.00           C  
ATOM    209  O   LEU A 325     -13.442  -0.344  -9.531  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -13.112   0.052  -6.433  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.662   0.256  -6.009  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -11.586   1.358  -4.951  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -11.105  -1.049  -5.436  1.00  0.00           C  
ATOM    214  H   LEU A 325     -15.462   0.325  -7.697  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -13.020   1.995  -7.347  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -13.767   0.244  -5.596  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -13.248  -0.962  -6.775  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.086   0.551  -6.869  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.575   1.428  -4.577  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -12.253   1.121  -4.136  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -11.874   2.301  -5.391  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.788  -1.690  -6.244  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -11.873  -1.546  -4.862  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -10.261  -0.831  -4.798  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.716   1.004  -9.306  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -11.131   0.539 -10.601  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.758  -0.111 -10.396  1.00  0.00           C  
ATOM    228  O   CYS A 326      -9.051   0.171  -9.451  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.995   1.727 -11.543  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.250   2.040 -11.890  1.00  0.00           S  
ATOM    231  H   CYS A 326     -11.263   1.696  -8.785  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.793  -0.183 -11.048  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.505   1.504 -12.461  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.435   2.600 -11.086  1.00  0.00           H  
ATOM    235  N   ARG A 327      -9.398  -0.996 -11.289  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -8.092  -1.714 -11.190  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.911  -0.737 -11.254  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.940  -0.889 -10.541  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.998  -2.702 -12.353  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -9.122  -3.732 -12.228  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -9.058  -4.711 -13.400  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.233  -5.627 -13.342  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.522  -6.383 -14.365  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.783  -6.337 -15.440  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.549  -7.185 -14.314  1.00  0.00           N  
ATOM    246  H   ARG A 327     -10.002  -1.201 -12.032  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -8.054  -2.261 -10.262  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -8.096  -2.170 -13.288  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -7.044  -3.208 -12.322  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.011  -4.273 -11.299  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -10.075  -3.225 -12.237  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -9.076  -4.161 -14.330  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.149  -5.287 -13.339  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.787  -5.661 -12.534  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.995  -5.722 -15.480  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -10.004  -6.917 -16.225  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.116  -7.220 -13.491  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.771  -7.764 -15.099  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.972   0.256 -12.099  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.833   1.217 -12.185  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.675   1.914 -10.838  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.580   2.121 -10.354  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.103   2.255 -13.278  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.027   3.341 -13.233  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.075   1.570 -14.646  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.758   0.369 -12.671  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.927   0.678 -12.417  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.070   2.704 -13.120  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -4.051   2.881 -13.269  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -5.126   3.907 -12.318  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -5.147   4.001 -14.080  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -5.243   1.948 -15.222  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.997   1.774 -15.170  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.965   0.503 -14.513  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.768   2.259 -10.224  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.708   2.923  -8.898  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.773   1.845  -7.821  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.769   2.129  -6.640  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.905   3.866  -8.745  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.891   5.091 -10.078  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.633   2.066 -10.631  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.787   3.480  -8.807  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.820   3.295  -8.792  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.846   4.371  -7.792  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.850   0.603  -8.226  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.937  -0.504  -7.233  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.952  -1.620  -7.588  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.780  -1.383  -7.806  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.360  -1.058  -7.240  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.866   0.402  -9.188  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.707  -0.123  -6.248  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.521  -1.630  -8.140  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -9.057  -0.239  -7.209  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.507  -1.690  -6.377  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.419  -2.839  -7.633  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.516  -3.979  -7.957  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.463  -4.196  -9.467  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.342  -3.789 -10.200  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -6.041  -5.250  -7.292  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.667  -6.142  -6.523  1.00  0.00           S  
ATOM    301  H   CYS A 331      -7.365  -3.008  -7.443  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.525  -3.766  -7.589  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.768  -4.988  -6.538  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -6.504  -5.877  -8.039  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.434  -4.844  -9.934  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.306  -5.101 -11.393  1.00  0.00           C  
ATOM    307  C   HIS A 332      -5.489  -5.942 -11.885  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.944  -5.782 -12.999  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -3.003  -5.856 -11.663  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.822  -6.034 -13.146  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -2.606  -4.961 -13.999  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -2.823  -7.153 -13.943  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -2.488  -5.452 -15.247  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -2.612  -6.781 -15.264  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.740  -5.165  -9.320  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -4.290  -4.161 -11.924  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.171  -5.292 -11.265  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -3.041  -6.824 -11.187  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -2.551  -4.017 -13.741  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -2.967  -8.166 -13.596  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -2.313  -4.847 -16.125  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -2.565  -7.369 -16.046  1.00  0.00           H  
ATOM    323  N   LEU A 333      -5.980  -6.850 -11.076  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -7.121  -7.705 -11.526  1.00  0.00           C  
ATOM    325  C   LEU A 333      -8.196  -7.808 -10.437  1.00  0.00           C  
ATOM    326  O   LEU A 333      -9.375  -7.849 -10.726  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -6.599  -9.109 -11.848  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -6.795  -9.408 -13.336  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -8.285  -9.353 -13.680  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -6.041  -8.368 -14.169  1.00  0.00           C  
ATOM    331  H   LEU A 333      -5.590  -6.977 -10.186  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -7.557  -7.279 -12.412  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -5.547  -9.165 -11.605  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -7.142  -9.836 -11.263  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -6.413 -10.394 -13.557  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.857  -9.196 -12.777  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.583 -10.283 -14.140  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.466  -8.538 -14.366  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -5.581  -8.853 -15.018  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -5.276  -7.907 -13.562  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -6.731  -7.614 -14.516  1.00  0.00           H  
ATOM    342  N   CYS A 334      -7.809  -7.876  -9.193  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.829  -8.006  -8.108  1.00  0.00           C  
ATOM    344  C   CYS A 334      -9.813  -6.833  -8.156  1.00  0.00           C  
ATOM    345  O   CYS A 334     -11.013  -7.019  -8.111  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -8.132  -8.032  -6.743  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.832  -9.292  -6.753  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.854  -7.861  -8.973  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -9.372  -8.926  -8.244  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.699  -7.067  -6.538  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -8.855  -8.270  -5.978  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.322  -5.629  -8.243  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -10.240  -4.452  -8.290  1.00  0.00           C  
ATOM    354  C   GLY A 335     -10.904  -4.269  -6.927  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.916  -3.609  -6.804  1.00  0.00           O  
ATOM    356  H   GLY A 335      -8.352  -5.499  -8.275  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.674  -3.564  -8.532  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -11.001  -4.611  -9.037  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.335  -4.844  -5.903  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.921  -4.702  -4.540  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.903  -4.014  -3.633  1.00  0.00           C  
ATOM    362  O   GLY A 336      -8.717  -4.027  -3.898  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.516  -5.368  -6.029  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.823  -4.109  -4.590  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.151  -5.678  -4.142  1.00  0.00           H  
ATOM    366  N   ARG A 337     -10.348  -3.412  -2.569  1.00  0.00           N  
ATOM    367  CA  ARG A 337      -9.395  -2.727  -1.658  1.00  0.00           C  
ATOM    368  C   ARG A 337      -8.922  -3.706  -0.583  1.00  0.00           C  
ATOM    369  O   ARG A 337      -8.293  -3.325   0.384  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -10.078  -1.533  -0.990  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -10.441  -0.488  -2.047  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -10.963   0.772  -1.353  1.00  0.00           C  
ATOM    373  NE  ARG A 337      -9.868   1.383  -0.551  1.00  0.00           N  
ATOM    374  CZ  ARG A 337      -8.884   1.996  -1.151  1.00  0.00           C  
ATOM    375  NH1 ARG A 337      -8.868   2.084  -2.453  1.00  0.00           N  
ATOM    376  NH2 ARG A 337      -7.917   2.518  -0.450  1.00  0.00           N  
ATOM    377  H   ARG A 337     -11.307  -3.408  -2.370  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -8.547  -2.383  -2.232  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -10.976  -1.865  -0.491  1.00  0.00           H  
ATOM    380  HB3 ARG A 337      -9.406  -1.092  -0.268  1.00  0.00           H  
ATOM    381  HG2 ARG A 337      -9.562  -0.243  -2.628  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -11.206  -0.883  -2.698  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -11.303   1.478  -2.096  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -11.784   0.510  -0.702  1.00  0.00           H  
ATOM    385  HE  ARG A 337      -9.883   1.322   0.427  1.00  0.00           H  
ATOM    386 HH11 ARG A 337      -9.610   1.684  -2.991  1.00  0.00           H  
ATOM    387 HH12 ARG A 337      -8.114   2.553  -2.913  1.00  0.00           H  
ATOM    388 HH21 ARG A 337      -7.930   2.451   0.549  1.00  0.00           H  
ATOM    389 HH22 ARG A 337      -7.163   2.987  -0.909  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.224  -4.964  -0.740  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.798  -5.968   0.276  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.284  -5.872   0.480  1.00  0.00           C  
ATOM    393  O   GLN A 338      -6.538  -5.649  -0.452  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -9.151  -7.368  -0.225  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -10.657  -7.457  -0.477  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -11.009  -8.861  -0.968  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -11.192  -9.768  -0.179  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -11.109  -9.081  -2.251  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.736  -5.251  -1.525  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.305  -5.778   1.211  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -8.619  -7.566  -1.145  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.868  -8.099   0.518  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.188  -7.252   0.442  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.941  -6.734  -1.227  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -10.958  -8.349  -2.886  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -11.333  -9.976  -2.580  1.00  0.00           H  
ATOM    407  N   ASP A 339      -6.825  -6.040   1.690  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -5.359  -5.959   1.943  1.00  0.00           C  
ATOM    409  C   ASP A 339      -4.812  -4.672   1.317  1.00  0.00           C  
ATOM    410  O   ASP A 339      -3.959  -4.707   0.453  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -4.677  -7.168   1.305  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -4.902  -8.401   2.182  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -4.324  -8.454   3.255  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -5.651  -9.271   1.767  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.442  -6.220   2.431  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -5.171  -5.956   3.006  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.097  -7.341   0.325  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -3.621  -6.979   1.216  1.00  0.00           H  
ATOM    419  N   PRO A 340      -5.319  -3.547   1.743  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -4.899  -2.215   1.212  1.00  0.00           C  
ATOM    421  C   PRO A 340      -3.435  -1.865   1.512  1.00  0.00           C  
ATOM    422  O   PRO A 340      -2.787  -1.181   0.747  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -5.836  -1.221   1.910  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -6.377  -1.932   3.106  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -6.349  -3.424   2.785  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.073  -2.175   0.151  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -5.284  -0.344   2.218  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -6.643  -0.943   1.251  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -5.759  -1.724   3.969  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -7.392  -1.622   3.293  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -6.074  -3.988   3.664  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -7.304  -3.750   2.406  1.00  0.00           H  
ATOM    433  N   ASP A 341      -2.911  -2.305   2.620  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -1.502  -1.961   2.953  1.00  0.00           C  
ATOM    435  C   ASP A 341      -0.534  -2.990   2.366  1.00  0.00           C  
ATOM    436  O   ASP A 341       0.660  -2.906   2.574  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -1.343  -1.924   4.471  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -1.612  -3.310   5.057  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -1.608  -4.264   4.299  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -1.813  -3.396   6.256  1.00  0.00           O  
ATOM    441  H   ASP A 341      -3.444  -2.842   3.239  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -1.271  -0.986   2.550  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -0.339  -1.624   4.713  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -2.043  -1.217   4.889  1.00  0.00           H  
ATOM    445  N   LYS A 342      -1.025  -3.958   1.640  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -0.105  -4.978   1.058  1.00  0.00           C  
ATOM    447  C   LYS A 342       0.072  -4.717  -0.439  1.00  0.00           C  
ATOM    448  O   LYS A 342       1.034  -5.148  -1.044  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.691  -6.367   1.276  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.209  -6.466   2.711  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.493  -7.927   3.064  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -2.065  -8.008   4.482  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -2.597  -9.378   4.726  1.00  0.00           N  
ATOM    454  H   LYS A 342      -1.990  -4.015   1.481  1.00  0.00           H  
ATOM    455  HA  LYS A 342       0.856  -4.916   1.546  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.498  -6.534   0.580  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.077  -7.107   1.124  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.469  -6.067   3.389  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.122  -5.894   2.798  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -2.208  -8.333   2.366  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.577  -8.495   3.015  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.284  -7.792   5.196  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -2.861  -7.288   4.591  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -3.495  -9.498   4.218  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -2.757  -9.512   5.744  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -1.909 -10.082   4.387  1.00  0.00           H  
ATOM    467  N   GLN A 343      -0.846  -4.011  -1.043  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -0.722  -3.721  -2.498  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.007  -2.391  -2.677  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.388  -1.383  -2.125  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.117  -3.630  -3.122  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.813  -4.989  -3.019  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -4.230  -4.881  -3.584  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.736  -3.795  -3.784  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.898  -5.971  -3.849  1.00  0.00           N  
ATOM    476  H   GLN A 343      -1.612  -3.669  -0.539  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.162  -4.509  -2.977  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -2.698  -2.886  -2.597  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.030  -3.351  -4.161  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.255  -5.722  -3.582  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -2.861  -5.291  -1.983  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -4.491  -6.847  -3.684  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.808  -5.912  -4.211  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.076  -2.383  -3.429  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.840  -1.120  -3.627  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.745  -0.644  -5.076  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.843  -1.421  -6.015  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.308  -1.346  -3.257  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.108  -0.063  -3.508  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       3.499   1.096  -2.716  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.552  -0.273  -3.054  1.00  0.00           C  
ATOM    492  H   LEU A 344       1.382  -3.208  -3.854  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.430  -0.359  -2.984  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.378  -1.616  -2.214  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.712  -2.142  -3.863  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.093   0.173  -4.562  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       4.277   1.794  -2.446  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       3.029   0.716  -1.822  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       2.762   1.599  -3.324  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.557  -0.671  -2.052  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.074   0.672  -3.068  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       6.043  -0.966  -3.721  1.00  0.00           H  
ATOM    503  N   MET A 345       1.567   0.643  -5.249  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.475   1.232  -6.612  1.00  0.00           C  
ATOM    505  C   MET A 345       2.698   2.118  -6.856  1.00  0.00           C  
ATOM    506  O   MET A 345       3.165   2.801  -5.968  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.198   2.068  -6.715  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.004   2.521  -8.161  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.498   3.536  -8.267  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.678   2.231  -7.840  1.00  0.00           C  
ATOM    511  H   MET A 345       1.503   1.228  -4.466  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.450   0.451  -7.343  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.647   1.472  -6.402  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.283   2.934  -6.076  1.00  0.00           H  
ATOM    515  HG2 MET A 345       0.849   3.102  -8.479  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.111   1.657  -8.798  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.312   1.282  -8.206  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -3.636   2.453  -8.289  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.789   2.182  -6.768  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.227   2.110  -8.051  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.424   2.956  -8.336  1.00  0.00           C  
ATOM    522  C   CYS A 346       3.963   4.372  -8.686  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.079   4.565  -9.492  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.208   2.347  -9.503  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.013   3.649 -10.477  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.838   1.548  -8.757  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.054   2.992  -7.459  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.961   1.678  -9.115  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.532   1.793 -10.135  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.540   5.365  -8.071  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.108   6.760  -8.362  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.119   7.000  -9.870  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.231   7.624 -10.417  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.067   7.744  -7.688  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.468   9.150  -7.728  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.337   9.278  -8.167  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.149  10.075  -7.317  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.243   5.194  -7.410  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.113   6.912  -7.982  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.227   7.447  -6.662  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.010   7.742  -8.213  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.117   6.514 -10.547  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.189   6.718 -12.018  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.124   5.869 -12.723  1.00  0.00           C  
ATOM    545  O   GLU A 348       3.589   6.258 -13.744  1.00  0.00           O  
ATOM    546  CB  GLU A 348       6.581   6.332 -12.515  1.00  0.00           C  
ATOM    547  CG  GLU A 348       6.723   6.732 -13.985  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.106   6.330 -14.497  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       8.924   5.933 -13.684  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.330   6.437 -15.691  1.00  0.00           O  
ATOM    551  H   GLU A 348       5.824   6.017 -10.085  1.00  0.00           H  
ATOM    552  HA  GLU A 348       5.011   7.759 -12.239  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.326   6.846 -11.923  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       6.714   5.266 -12.417  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       5.964   6.231 -14.568  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       6.603   7.800 -14.079  1.00  0.00           H  
ATOM    557  N   CYS A 349       3.811   4.716 -12.191  1.00  0.00           N  
ATOM    558  CA  CYS A 349       2.780   3.845 -12.836  1.00  0.00           C  
ATOM    559  C   CYS A 349       1.560   3.724 -11.923  1.00  0.00           C  
ATOM    560  O   CYS A 349       1.668   3.341 -10.776  1.00  0.00           O  
ATOM    561  CB  CYS A 349       3.351   2.443 -13.072  1.00  0.00           C  
ATOM    562  SG  CYS A 349       4.965   2.561 -13.881  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.255   4.421 -11.368  1.00  0.00           H  
ATOM    564  HA  CYS A 349       2.482   4.274 -13.782  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       3.462   1.937 -12.127  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       2.676   1.883 -13.701  1.00  0.00           H  
ATOM    567  N   ASP A 350       0.394   4.023 -12.423  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.822   3.901 -11.573  1.00  0.00           C  
ATOM    569  C   ASP A 350      -1.153   2.421 -11.399  1.00  0.00           C  
ATOM    570  O   ASP A 350      -2.254   2.049 -11.047  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.998   4.625 -12.234  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -1.758   6.135 -12.185  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.838   6.549 -11.497  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -2.499   6.854 -12.834  1.00  0.00           O  
ATOM    575  H   ASP A 350       0.316   4.316 -13.355  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.625   4.335 -10.607  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -2.085   4.306 -13.262  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.909   4.391 -11.704  1.00  0.00           H  
ATOM    579  N   MET A 351      -0.191   1.577 -11.642  1.00  0.00           N  
ATOM    580  CA  MET A 351      -0.410   0.112 -11.496  1.00  0.00           C  
ATOM    581  C   MET A 351       0.359  -0.394 -10.275  1.00  0.00           C  
ATOM    582  O   MET A 351       1.326   0.210  -9.844  1.00  0.00           O  
ATOM    583  CB  MET A 351       0.098  -0.608 -12.748  1.00  0.00           C  
ATOM    584  CG  MET A 351      -0.791  -0.253 -13.940  1.00  0.00           C  
ATOM    585  SD  MET A 351      -0.307  -1.250 -15.371  1.00  0.00           S  
ATOM    586  CE  MET A 351       1.407  -0.679 -15.476  1.00  0.00           C  
ATOM    587  H   MET A 351       0.685   1.913 -11.919  1.00  0.00           H  
ATOM    588  HA  MET A 351      -1.465  -0.086 -11.368  1.00  0.00           H  
ATOM    589  HB2 MET A 351       1.114  -0.298 -12.951  1.00  0.00           H  
ATOM    590  HB3 MET A 351       0.074  -1.676 -12.585  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -1.823  -0.455 -13.693  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -0.677   0.795 -14.176  1.00  0.00           H  
ATOM    593  HE1 MET A 351       2.026  -1.278 -14.822  1.00  0.00           H  
ATOM    594  HE2 MET A 351       1.457   0.360 -15.177  1.00  0.00           H  
ATOM    595  HE3 MET A 351       1.759  -0.776 -16.490  1.00  0.00           H  
ATOM    596  N   ALA A 352      -0.063  -1.498  -9.715  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.643  -2.046  -8.524  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.054  -3.485  -8.787  1.00  0.00           C  
ATOM    599  O   ALA A 352       0.895  -3.996  -9.878  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.285  -1.990  -7.309  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.841  -1.966 -10.081  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.528  -1.468  -8.330  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -1.297  -2.208  -7.619  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.248  -1.004  -6.872  1.00  0.00           H  
ATOM    605  HB3 ALA A 352       0.033  -2.720  -6.579  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.598  -4.138  -7.796  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.041  -5.546  -7.993  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.171  -6.518  -7.191  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.858  -6.300  -6.037  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.504  -5.684  -7.569  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.368  -4.915  -8.540  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.587  -5.422  -9.827  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.947  -3.699  -8.159  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.382  -4.713 -10.734  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.745  -2.990  -9.068  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       5.962  -3.497 -10.354  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.728  -3.693  -6.928  1.00  0.00           H  
ATOM    618  HA  PHE A 353       1.961  -5.795  -9.038  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.631  -5.285  -6.573  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       3.787  -6.726  -7.581  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       4.140  -6.361 -10.120  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       4.780  -3.307  -7.167  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.549  -5.103 -11.726  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       6.193  -2.052  -8.777  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.575  -2.949 -11.054  1.00  0.00           H  
ATOM    626  N   HIS A 354       0.796  -7.600  -7.817  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -0.042  -8.637  -7.148  1.00  0.00           C  
ATOM    628  C   HIS A 354       0.781  -9.341  -6.071  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.463 -10.440  -5.659  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -0.497  -9.664  -8.185  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.953  -9.468  -8.533  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -2.693 -10.468  -9.148  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -2.825  -8.415  -8.362  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -3.943 -10.005  -9.321  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -4.079  -8.761  -8.858  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.079  -7.739  -8.744  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.900  -8.174  -6.692  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.101  -9.553  -9.076  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -0.356 -10.656  -7.784  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -2.362 -11.353  -9.411  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.576  -7.457  -7.932  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -4.740 -10.571  -9.778  1.00  0.00           H  
ATOM    643  N   ILE A 355       1.850  -8.736  -5.633  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.706  -9.392  -4.605  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.818 -10.071  -3.562  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.112 -11.152  -3.091  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.571  -8.337  -3.911  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.566  -9.027  -2.975  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.678  -7.398  -3.099  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.303  -7.972  -2.150  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.099  -7.862  -5.996  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.338 -10.122  -5.076  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.110  -7.767  -4.654  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       4.035  -9.696  -2.314  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.281  -9.588  -3.559  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       3.212  -6.482  -2.892  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       2.406  -7.874  -2.168  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       1.784  -7.174  -3.663  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.675  -7.198  -2.806  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       6.130  -8.434  -1.631  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       4.623  -7.538  -1.431  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.724  -9.464  -3.211  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.185 -10.098  -2.218  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.015 -11.190  -2.896  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.203 -12.265  -2.363  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.123  -9.046  -1.632  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.117  -9.728  -0.726  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -1.756 -10.065   0.583  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.399 -10.030  -1.200  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -2.679 -10.705   1.420  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.322 -10.669  -0.363  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -3.962 -11.005   0.947  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -4.871 -11.636   1.772  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.493  -8.600  -3.612  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.401 -10.535  -1.426  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -0.551  -8.325  -1.066  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.650  -8.544  -2.430  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -0.767  -9.833   0.947  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.676  -9.769  -2.212  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -2.402 -10.964   2.431  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.311 -10.902  -0.729  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -5.537 -10.993   2.026  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.532 -10.909  -4.060  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.375 -11.910  -4.773  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.515 -13.052  -5.323  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.749 -14.209  -5.036  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -3.097 -11.211  -5.927  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.324  -9.463  -5.517  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.378 -10.029  -4.459  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -3.105 -12.312  -4.090  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -2.506 -11.298  -6.828  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -4.059 -11.673  -6.081  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.535 -12.740  -6.123  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.326 -13.813  -6.703  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.161 -14.472  -5.602  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.415 -15.659  -5.627  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.249 -13.202  -7.764  1.00  0.00           C  
ATOM    698  CG  LEU A 358       1.956 -14.313  -8.552  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.101 -13.883 -10.013  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       3.349 -14.559  -7.965  1.00  0.00           C  
ATOM    701  H   LEU A 358      -0.371 -11.803  -6.350  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -0.305 -14.558  -7.163  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       0.663 -12.601  -8.444  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       1.987 -12.579  -7.282  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.376 -15.222  -8.502  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       2.623 -12.939 -10.060  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       1.121 -13.775 -10.454  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       2.659 -14.632 -10.555  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.336 -14.365  -6.903  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       4.060 -13.901  -8.442  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       3.636 -15.585  -8.140  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.589 -13.709  -4.638  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.410 -14.284  -3.533  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.756 -14.781  -4.078  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.087 -15.945  -3.966  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.656 -15.455  -2.898  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.142 -15.658  -1.463  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       3.086 -14.988  -1.078  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.562 -16.480  -0.772  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.372 -12.754  -4.639  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.585 -13.525  -2.785  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       0.597 -15.240  -2.894  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.839 -16.353  -3.469  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.528 -13.895  -4.649  1.00  0.00           N  
ATOM    725  CA  PRO A 360       5.870 -14.224  -5.210  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.940 -14.302  -4.116  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.733 -13.843  -3.011  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.162 -13.050  -6.145  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.404 -11.897  -5.577  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.202 -12.474  -4.827  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.830 -15.139  -5.775  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.219 -12.834  -6.155  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       5.812 -13.266  -7.141  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.037 -11.342  -4.897  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.060 -11.253  -6.371  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.089 -11.988  -3.868  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.307 -12.368  -5.416  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.080 -14.866  -4.421  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.191 -14.980  -3.440  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.405 -13.671  -2.672  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.077 -13.635  -1.661  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.409 -15.296  -4.308  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.867 -15.965  -5.529  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.434 -15.460  -5.721  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.011 -15.793  -2.756  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.924 -14.384  -4.575  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.074 -15.966  -3.788  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.471 -15.705  -6.388  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       9.858 -17.034  -5.392  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.402 -14.719  -6.506  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.776 -16.284  -5.947  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.832 -12.596  -3.146  1.00  0.00           N  
ATOM    753  CA  LEU A 362       8.996 -11.292  -2.442  1.00  0.00           C  
ATOM    754  C   LEU A 362       7.959 -11.188  -1.323  1.00  0.00           C  
ATOM    755  O   LEU A 362       6.818 -11.577  -1.481  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.781 -10.140  -3.429  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.730 -10.286  -4.619  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.590  -9.066  -5.532  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.171 -10.379  -4.112  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.292 -12.647  -3.960  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.989 -11.229  -2.024  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.760 -10.156  -3.781  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.973  -9.202  -2.932  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.481 -11.180  -5.171  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.576  -9.004  -5.899  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      10.268  -9.161  -6.368  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.828  -8.170  -4.977  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.400 -11.405  -3.862  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.285  -9.760  -3.235  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.847 -10.038  -4.883  1.00  0.00           H  
ATOM    771  N   SER A 363       8.343 -10.662  -0.193  1.00  0.00           N  
ATOM    772  CA  SER A 363       7.378 -10.529   0.934  1.00  0.00           C  
ATOM    773  C   SER A 363       7.677  -9.241   1.703  1.00  0.00           C  
ATOM    774  O   SER A 363       7.683  -9.220   2.918  1.00  0.00           O  
ATOM    775  CB  SER A 363       7.519 -11.728   1.871  1.00  0.00           C  
ATOM    776  OG  SER A 363       7.176 -12.915   1.170  1.00  0.00           O  
ATOM    777  H   SER A 363       9.266 -10.352  -0.087  1.00  0.00           H  
ATOM    778  HA  SER A 363       6.371 -10.490   0.545  1.00  0.00           H  
ATOM    779  HB2 SER A 363       8.538 -11.802   2.214  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.864 -11.597   2.722  1.00  0.00           H  
ATOM    781  HG  SER A 363       7.971 -13.255   0.754  1.00  0.00           H  
ATOM    782  N   SER A 364       7.933  -8.168   1.006  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.238  -6.886   1.699  1.00  0.00           C  
ATOM    784  C   SER A 364       7.643  -5.718   0.911  1.00  0.00           C  
ATOM    785  O   SER A 364       7.537  -5.765  -0.298  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.754  -6.713   1.797  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.046  -5.560   2.573  1.00  0.00           O  
ATOM    788  H   SER A 364       7.926  -8.205   0.027  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.814  -6.906   2.690  1.00  0.00           H  
ATOM    790  HB2 SER A 364      10.187  -7.578   2.270  1.00  0.00           H  
ATOM    791  HB3 SER A 364      10.167  -6.606   0.802  1.00  0.00           H  
ATOM    792  HG  SER A 364       9.942  -5.790   3.499  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.258  -4.670   1.587  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.674  -3.499   0.877  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.707  -2.358   0.844  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.024  -1.787   1.869  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.430  -3.026   1.632  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.824  -1.818   0.912  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.401  -4.158   1.678  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.355  -4.652   2.560  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.397  -3.790  -0.118  1.00  0.00           H  
ATOM    802  HB  VAL A 365       5.704  -2.744   2.638  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       4.814  -0.970   1.581  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       3.814  -2.050   0.609  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       5.417  -1.584   0.041  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       3.715  -3.988   2.494  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.909  -5.100   1.825  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.854  -4.186   0.748  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.232  -2.016  -0.313  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.237  -0.921  -0.437  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.601   0.472  -0.387  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.273   1.476  -0.524  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.878  -1.169  -1.802  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.834  -1.867  -2.608  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.940  -2.627  -1.624  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.987  -1.015   0.331  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.145  -0.228  -2.264  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.748  -1.798  -1.699  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.252  -1.143  -3.159  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.298  -2.564  -3.287  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.900  -2.492  -1.887  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.195  -3.675  -1.612  1.00  0.00           H  
ATOM    823  N   SER A 367       7.311   0.546  -0.197  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.640   1.875  -0.144  1.00  0.00           C  
ATOM    825  C   SER A 367       7.218   2.688   1.015  1.00  0.00           C  
ATOM    826  O   SER A 367       6.991   3.877   1.125  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.139   1.680   0.068  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.876   1.532   1.457  1.00  0.00           O  
ATOM    829  H   SER A 367       6.783  -0.272  -0.092  1.00  0.00           H  
ATOM    830  HA  SER A 367       6.808   2.401  -1.072  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.604   2.537  -0.309  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.819   0.797  -0.464  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.007   1.899   1.635  1.00  0.00           H  
ATOM    834  N   GLU A 368       7.965   2.060   1.881  1.00  0.00           N  
ATOM    835  CA  GLU A 368       8.556   2.802   3.029  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.374   3.976   2.490  1.00  0.00           C  
ATOM    837  O   GLU A 368       9.455   5.022   3.103  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.467   1.868   3.829  1.00  0.00           C  
ATOM    839  CG  GLU A 368       8.636   0.733   4.430  1.00  0.00           C  
ATOM    840  CD  GLU A 368       9.536  -0.162   5.285  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      10.741   0.022   5.234  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       9.005  -1.017   5.973  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.138   1.101   1.775  1.00  0.00           H  
ATOM    844  HA  GLU A 368       7.767   3.173   3.666  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.222   1.455   3.174  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       9.943   2.423   4.624  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       7.852   1.149   5.046  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.199   0.147   3.636  1.00  0.00           H  
ATOM    849  N   ASP A 369       9.973   3.810   1.341  1.00  0.00           N  
ATOM    850  CA  ASP A 369      10.777   4.911   0.747  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.342   5.104  -0.704  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.596   4.313  -1.246  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.262   4.551   0.792  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.715   4.432   2.249  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.989   4.892   3.114  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.781   3.883   2.474  1.00  0.00           O  
ATOM    857  H   ASP A 369       9.886   2.962   0.863  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.606   5.822   1.299  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      12.419   3.610   0.287  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.834   5.323   0.302  1.00  0.00           H  
ATOM    861  N   GLU A 370      10.799   6.143  -1.341  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.399   6.368  -2.757  1.00  0.00           C  
ATOM    863  C   GLU A 370      10.975   5.249  -3.625  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.107   5.314  -4.063  1.00  0.00           O  
ATOM    865  CB  GLU A 370      10.943   7.717  -3.233  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.324   8.840  -2.398  1.00  0.00           C  
ATOM    867  CD  GLU A 370      10.810  10.192  -2.921  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      11.700  10.197  -3.755  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      10.285  11.201  -2.478  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.400   6.771  -0.891  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.322   6.366  -2.833  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.017   7.732  -3.117  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      10.690   7.861  -4.272  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.246   8.791  -2.473  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      10.619   8.728  -1.366  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.202   4.225  -3.881  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.703   3.102  -4.724  1.00  0.00           C  
ATOM    878  C   TRP A 371       9.948   3.094  -6.056  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.746   3.269  -6.102  1.00  0.00           O  
ATOM    880  CB  TRP A 371      10.499   1.776  -3.985  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.331   1.043  -4.555  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       8.045   1.447  -4.471  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.317  -0.221  -5.281  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       7.243   0.516  -5.100  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       7.980  -0.533  -5.614  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      10.325  -1.118  -5.678  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       7.652  -1.694  -6.315  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       9.999  -2.287  -6.386  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       8.665  -2.574  -6.703  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.292   4.196  -3.519  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.753   3.241  -4.915  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      11.387   1.170  -4.089  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      10.322   1.975  -2.938  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       7.702   2.352  -3.992  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       6.270   0.574  -5.181  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      11.357  -0.906  -5.439  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       6.624  -1.914  -6.555  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      10.780  -2.968  -6.687  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.421  -3.474  -7.247  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.651   2.914  -7.141  1.00  0.00           N  
ATOM    901  CA  TYR A 372       9.992   2.916  -8.480  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.311   1.611  -9.215  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.359   1.026  -9.024  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.520   4.091  -9.301  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.427   5.362  -8.492  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       9.237   6.100  -8.478  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.535   5.806  -7.759  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       9.155   7.281  -7.732  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      11.452   6.986  -7.013  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      10.262   7.724  -6.999  1.00  0.00           C  
ATOM    911  OH  TYR A 372      10.181   8.889  -6.264  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.622   2.793  -7.077  1.00  0.00           H  
ATOM    913  HA  TYR A 372       8.924   3.010  -8.360  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.549   3.910  -9.571  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.926   4.194 -10.192  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.383   5.756  -9.043  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.452   5.236  -7.770  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       8.238   7.850  -7.723  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      12.307   7.327  -6.448  1.00  0.00           H  
ATOM    920  HH  TYR A 372       9.253   9.088  -6.126  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.420   1.150 -10.056  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.690  -0.113 -10.800  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.143  -0.099 -11.293  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.662   0.941 -11.646  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.761  -0.205 -12.016  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.105   0.382 -11.580  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.582   1.634 -10.201  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.520  -0.954 -10.150  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.156   0.404 -12.815  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.702  -1.230 -12.343  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.803  -1.234 -11.333  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.210  -1.302 -11.809  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.394  -0.540 -13.125  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.392   0.116 -13.342  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.460  -2.794 -12.031  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.462  -3.513 -11.182  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.293  -2.557 -10.930  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.884  -0.926 -11.057  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.315  -3.045 -13.072  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.460  -3.054 -11.719  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      12.113  -4.397 -11.698  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.910  -3.790 -10.241  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.439  -2.837 -11.532  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.037  -2.555  -9.882  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.430  -0.622 -14.000  1.00  0.00           N  
ATOM    946  CA  GLU A 375      12.536   0.098 -15.300  1.00  0.00           C  
ATOM    947  C   GLU A 375      12.301   1.595 -15.085  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.907   2.426 -15.729  1.00  0.00           O  
ATOM    949  CB  GLU A 375      11.492  -0.453 -16.268  1.00  0.00           C  
ATOM    950  CG  GLU A 375      10.104  -0.138 -15.727  1.00  0.00           C  
ATOM    951  CD  GLU A 375       9.044  -0.791 -16.614  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       9.416  -1.355 -17.630  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.878  -0.717 -16.263  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.631  -1.154 -13.801  1.00  0.00           H  
ATOM    955  HA  GLU A 375      13.512  -0.052 -15.711  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      11.618   0.009 -17.237  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      11.609  -1.523 -16.358  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      10.025  -0.521 -14.722  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.960   0.929 -15.718  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.420   1.942 -14.187  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.143   3.382 -13.933  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.421   4.069 -13.453  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.669   5.220 -13.751  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.059   3.516 -12.861  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.427   3.357 -13.627  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.939   1.255 -13.680  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.805   3.849 -14.846  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.187   2.743 -12.117  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.143   4.483 -12.395  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.229   3.372 -12.708  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.489   3.980 -12.201  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.398   4.333 -13.380  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.244   5.200 -13.286  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.197   2.980 -11.287  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.272   2.620 -10.122  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.031   1.753  -9.116  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.072   1.195  -8.120  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.370   0.103  -7.470  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.508  -0.498  -7.690  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.530  -0.389  -6.601  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.005   2.445 -12.479  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.258   4.875 -11.643  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.438   2.088 -11.847  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.103   3.421 -10.902  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      13.934   3.525  -9.639  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.420   2.072 -10.498  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.523   0.944  -9.635  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.768   2.356  -8.606  1.00  0.00           H  
ATOM    989  HE  ARG A 377      13.219   1.647  -7.954  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      16.151  -0.121  -8.356  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      15.735  -1.334  -7.192  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      12.659   0.072  -6.432  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.758  -1.226  -6.103  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.232   3.667 -14.490  1.00  0.00           N  
ATOM    995  CA  ASN A 378      16.087   3.966 -15.673  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.559   3.776 -15.301  1.00  0.00           C  
ATOM    997  O   ASN A 378      18.400   4.593 -15.619  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.856   5.412 -16.115  1.00  0.00           C  
ATOM    999  CG  ASN A 378      16.365   5.598 -17.545  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      16.861   4.668 -18.151  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.264   6.768 -18.115  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.544   2.971 -14.546  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.831   3.297 -16.481  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.799   5.636 -16.077  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.389   6.081 -15.456  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      15.864   7.517 -17.627  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.587   6.896 -19.032  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.878   2.703 -14.628  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      19.295   2.463 -14.237  1.00  0.00           C  
ATOM   1010  C   ASP A 379      20.135   2.217 -15.492  1.00  0.00           C  
ATOM   1011  O   ASP A 379      21.211   1.656 -15.360  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      19.371   1.237 -13.325  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      18.668   1.542 -12.000  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      18.385   2.703 -11.756  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      18.425   0.609 -11.253  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      19.689   2.594 -16.563  1.00  0.00           O  
ATOM   1017  H   ASP A 379      17.184   2.056 -14.381  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.675   3.327 -13.713  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.887   0.399 -13.806  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      20.406   0.995 -13.133  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       5.728   6.301  -0.151  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       5.820   6.511  -1.623  1.00  0.00           C  
ATOM   1024  C   ALA B 383       4.437   6.861  -2.175  1.00  0.00           C  
ATOM   1025  O   ALA B 383       3.803   7.802  -1.739  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       6.328   5.231  -2.291  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       4.865   6.754   0.212  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       6.560   6.720   0.312  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       5.693   5.282   0.054  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       6.505   7.321  -1.828  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.275   5.339  -3.363  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       5.714   4.397  -1.982  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.351   5.053  -1.996  1.00  0.00           H  
ATOM   1034  N   ARG B 384       3.963   6.112  -3.133  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       2.620   6.402  -3.711  1.00  0.00           C  
ATOM   1036  C   ARG B 384       1.554   5.614  -2.946  1.00  0.00           C  
ATOM   1037  O   ARG B 384       0.863   6.147  -2.102  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.620   5.998  -5.195  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.223   6.164  -5.813  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.875   7.652  -5.948  1.00  0.00           C  
ATOM   1041  NE  ARG B 384      -0.387   7.800  -6.733  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384      -0.348   7.897  -8.039  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.794   7.870  -8.669  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384      -1.456   8.027  -8.716  1.00  0.00           N  
ATOM   1045  H   ARG B 384       4.489   5.357  -3.471  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.418   7.457  -3.625  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.321   6.620  -5.733  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.926   4.967  -5.281  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.213   5.705  -6.790  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.490   5.679  -5.187  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.732   8.079  -4.967  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       1.678   8.169  -6.451  1.00  0.00           H  
ATOM   1053  HE  ARG B 384      -1.250   7.826  -6.269  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       1.645   7.777  -8.158  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.816   7.944  -9.666  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384      -2.334   8.054  -8.239  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384      -1.427   8.096  -9.714  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.421   4.347  -3.235  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.403   3.509  -2.529  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.879   4.316  -2.300  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.001   5.036  -1.330  1.00  0.00           O  
ATOM   1062  CB  THR B 385       0.962   3.063  -1.176  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.365   2.873  -1.282  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.297   1.751  -0.756  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.995   3.944  -3.918  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.178   2.640  -3.128  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.756   3.818  -0.435  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       2.623   2.196  -0.651  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       0.847   0.919  -1.169  1.00  0.00           H  
ATOM   1070 HG22 THR B 385      -0.719   1.728  -1.123  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.292   1.679   0.322  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.840   4.198  -3.178  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.108   4.959  -2.986  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -4.015   4.193  -2.020  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -5.044   4.685  -1.597  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.829   5.124  -4.327  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -2.934   5.887  -5.306  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -3.780   6.405  -6.471  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.380   5.224  -7.234  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -5.808   5.055  -6.843  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.731   3.609  -3.953  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.886   5.932  -2.575  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -4.059   4.149  -4.732  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -4.745   5.675  -4.176  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -2.470   6.718  -4.798  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -2.171   5.224  -5.688  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.575   7.029  -6.088  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -3.158   6.982  -7.137  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -4.318   5.413  -8.296  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -3.834   4.326  -6.995  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -6.012   4.046  -6.700  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.421   5.428  -7.595  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.988   5.575  -5.959  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.643   2.993  -1.667  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -4.482   2.196  -0.728  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.604   2.942   0.602  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.573   2.798   1.320  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -3.833   0.832  -0.481  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -3.694   0.071  -1.801  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -5.071  -0.095  -2.447  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -6.008  -0.526  -1.805  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -5.234   0.231  -3.700  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.810   2.616  -2.020  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -5.464   2.057  -1.153  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -2.856   0.973  -0.042  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -4.452   0.262   0.194  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -3.046   0.621  -2.467  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -3.269  -0.904  -1.609  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -4.478   0.579  -4.218  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -6.112   0.129  -4.122  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.620   3.729   0.940  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.668   4.474   2.229  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.981   5.255   2.324  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.542   5.411   3.390  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.488   5.447   2.295  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.636   6.438   1.287  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -1.180   4.683   2.074  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.844   3.822   0.349  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.604   3.776   3.051  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.464   5.920   3.265  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -1.867   7.011   1.318  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -1.278   4.041   1.210  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.961   4.084   2.945  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.376   5.386   1.910  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.478   5.744   1.221  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.758   6.507   1.258  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.899   5.607   0.781  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.753   4.851  -0.159  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.652   7.726   0.340  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -5.014   5.606   0.369  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.954   6.833   2.269  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.620   8.200   0.257  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -6.320   7.413  -0.639  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -5.943   8.428   0.753  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -9.035   5.680   1.420  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -10.183   4.826   0.998  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -11.105   5.631   0.081  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -12.118   6.152   0.504  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.962   4.373   2.235  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -10.073   3.475   3.098  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -10.887   2.931   4.274  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -11.455   4.069   5.052  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -12.493   3.881   5.820  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390     -13.034   2.696   5.908  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -12.990   4.878   6.501  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.135   6.296   2.175  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.812   3.961   0.468  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -11.265   5.238   2.805  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -11.837   3.819   1.926  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -9.706   2.652   2.503  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -9.240   4.048   3.475  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -11.690   2.314   3.902  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -10.246   2.342   4.913  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -11.049   4.959   4.987  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -12.653   1.933   5.387  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390     -13.830   2.553   6.496  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -12.574   5.785   6.433  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -13.785   4.733   7.089  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -10.760   5.740  -1.172  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -11.612   6.515  -2.116  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.006   5.883  -2.186  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.003   6.569  -2.286  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -10.972   6.497  -3.507  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.684   7.498  -4.426  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.159   8.915  -4.162  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -11.656   9.858  -5.258  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -13.118  10.089  -5.095  1.00  0.00           N  
ATOM   1168  H   LYS B 391      -9.937   5.314  -1.492  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -11.696   7.532  -1.769  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391      -9.928   6.763  -3.424  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -11.055   5.507  -3.928  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.500   7.232  -5.455  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -12.745   7.468  -4.232  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -11.517   9.261  -3.204  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -10.079   8.906  -4.161  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -11.133  10.800  -5.186  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -11.467   9.417  -6.226  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -13.362  11.036  -5.447  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -13.369  10.021  -4.088  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -13.644   9.371  -5.634  1.00  0.00           H  
ATOM   1181  N   SER B 392     -13.083   4.578  -2.139  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.411   3.902  -2.207  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.862   3.513  -0.796  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.060   3.373   0.106  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -14.297   2.641  -3.063  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.580   1.648  -2.343  1.00  0.00           O  
ATOM   1187  H   SER B 392     -12.265   4.044  -2.060  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.137   4.570  -2.646  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -15.281   2.271  -3.296  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -13.778   2.878  -3.983  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -14.035   0.810  -2.461  1.00  0.00           H  
ATOM   1192  N   THR B 393     -16.141   3.335  -0.600  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -16.644   2.953   0.749  1.00  0.00           C  
ATOM   1194  C   THR B 393     -15.937   3.791   1.816  1.00  0.00           C  
ATOM   1195  O   THR B 393     -15.537   3.289   2.848  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -16.365   1.469   0.997  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -15.052   1.317   1.519  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -16.487   0.697  -0.317  1.00  0.00           C  
ATOM   1199  H   THR B 393     -16.769   3.452  -1.343  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -17.708   3.132   0.800  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -17.081   1.081   1.706  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -14.505   2.018   1.154  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -17.471   0.853  -0.735  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -16.337  -0.356  -0.131  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -15.740   1.051  -1.012  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -15.779   5.064   1.577  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -15.099   5.931   2.580  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -15.775   5.766   3.942  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -15.063   5.710   4.931  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -16.992   5.699   3.972  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -16.110   5.450   0.739  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -14.058   5.645   2.655  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -15.167   6.963   2.270  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.022   4.328 -11.934  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.725  -8.396  -6.998  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       6.693   2.510 -12.361  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 311     -11.517  11.991  -5.440  1.00  0.00           N  
ATOM      2  CA  SER A 311     -11.579  13.474  -5.311  1.00  0.00           C  
ATOM      3  C   SER A 311     -10.247  14.081  -5.758  1.00  0.00           C  
ATOM      4  O   SER A 311      -9.987  15.249  -5.549  1.00  0.00           O  
ATOM      5  CB  SER A 311     -11.843  13.847  -3.851  1.00  0.00           C  
ATOM      6  OG  SER A 311     -11.955  12.661  -3.076  1.00  0.00           O  
ATOM      7  H1  SER A 311     -10.528  11.693  -5.557  1.00  0.00           H  
ATOM      8  H2  SER A 311     -12.070  11.693  -6.270  1.00  0.00           H  
ATOM      9  H3  SER A 311     -11.910  11.551  -4.584  1.00  0.00           H  
ATOM     10  HA  SER A 311     -12.376  13.857  -5.930  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -11.028  14.440  -3.476  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -12.761  14.419  -3.789  1.00  0.00           H  
ATOM     13  HG  SER A 311     -12.085  12.916  -2.160  1.00  0.00           H  
ATOM     14  N   GLY A 312      -9.404  13.293  -6.370  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -8.086  13.818  -6.834  1.00  0.00           C  
ATOM     16  C   GLY A 312      -7.891  13.479  -8.312  1.00  0.00           C  
ATOM     17  O   GLY A 312      -8.604  12.670  -8.872  1.00  0.00           O  
ATOM     18  H   GLY A 312      -9.637  12.354  -6.526  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -8.056  14.890  -6.702  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -7.295  13.362  -6.258  1.00  0.00           H  
ATOM     21  N   PRO A 313      -6.928  14.100  -8.936  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -6.613  13.875 -10.378  1.00  0.00           C  
ATOM     23  C   PRO A 313      -6.005  12.494 -10.623  1.00  0.00           C  
ATOM     24  O   PRO A 313      -5.863  12.056 -11.747  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -5.592  14.967 -10.700  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -4.939  15.268  -9.395  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -6.019  15.085  -8.331  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -7.495  14.014 -10.983  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -4.866  14.603 -11.414  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -6.087  15.847 -11.078  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -4.122  14.578  -9.225  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -4.580  16.285  -9.382  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -5.589  14.702  -7.415  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -6.539  16.013  -8.152  1.00  0.00           H  
ATOM     35  N   SER A 314      -5.632  11.812  -9.576  1.00  0.00           N  
ATOM     36  CA  SER A 314      -5.019  10.467  -9.745  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.011   9.534 -10.439  1.00  0.00           C  
ATOM     38  O   SER A 314      -7.205   9.603 -10.223  1.00  0.00           O  
ATOM     39  CB  SER A 314      -4.659   9.896  -8.373  1.00  0.00           C  
ATOM     40  OG  SER A 314      -5.842   9.455  -7.722  1.00  0.00           O  
ATOM     41  H   SER A 314      -5.747  12.189  -8.678  1.00  0.00           H  
ATOM     42  HA  SER A 314      -4.126  10.552 -10.345  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -3.988   9.062  -8.493  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -4.174  10.663  -7.782  1.00  0.00           H  
ATOM     45  HG  SER A 314      -6.246  10.214  -7.293  1.00  0.00           H  
ATOM     46  N   CYS A 315      -5.520   8.662 -11.273  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -6.421   7.718 -11.991  1.00  0.00           C  
ATOM     48  C   CYS A 315      -7.592   8.492 -12.605  1.00  0.00           C  
ATOM     49  O   CYS A 315      -8.740   8.271 -12.273  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -6.951   6.669 -11.007  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -7.219   5.108 -11.886  1.00  0.00           S  
ATOM     52  H   CYS A 315      -4.553   8.633 -11.429  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -5.868   7.224 -12.776  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -6.228   6.518 -10.219  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -7.882   7.009 -10.580  1.00  0.00           H  
ATOM     56  N   LYS A 316      -7.309   9.396 -13.503  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -8.403  10.181 -14.140  1.00  0.00           C  
ATOM     58  C   LYS A 316      -9.361   9.232 -14.863  1.00  0.00           C  
ATOM     59  O   LYS A 316     -10.550   9.466 -14.932  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -7.804  11.175 -15.135  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -7.205  10.408 -16.305  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -6.454  11.374 -17.222  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -6.132  10.675 -18.545  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -6.918  11.307 -19.643  1.00  0.00           N  
ATOM     65  H   LYS A 316      -6.377   9.558 -13.759  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -8.942  10.718 -13.387  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -8.579  11.837 -15.494  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -7.031  11.751 -14.649  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -6.526   9.660 -15.926  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -7.995   9.930 -16.858  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -7.069  12.242 -17.412  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -5.534  11.681 -16.747  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -5.077  10.772 -18.756  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -6.391   9.630 -18.472  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -7.930  11.267 -19.412  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -6.747  10.794 -20.532  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -6.624  12.299 -19.753  1.00  0.00           H  
ATOM     78  N   HIS A 317      -8.852   8.154 -15.395  1.00  0.00           N  
ATOM     79  CA  HIS A 317      -9.734   7.184 -16.102  1.00  0.00           C  
ATOM     80  C   HIS A 317     -10.780   6.679 -15.115  1.00  0.00           C  
ATOM     81  O   HIS A 317     -11.945   6.550 -15.435  1.00  0.00           O  
ATOM     82  CB  HIS A 317      -8.898   6.009 -16.615  1.00  0.00           C  
ATOM     83  CG  HIS A 317      -9.772   5.080 -17.411  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.299   3.915 -16.871  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -10.223   5.131 -18.707  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -11.028   3.318 -17.831  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -11.013   4.018 -18.966  1.00  0.00           N  
ATOM     88  H   HIS A 317      -7.895   7.978 -15.318  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -10.222   7.675 -16.932  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -8.102   6.382 -17.243  1.00  0.00           H  
ATOM     91  HB3 HIS A 317      -8.476   5.475 -15.776  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -10.163   3.587 -15.958  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -9.998   5.914 -19.416  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -11.559   2.386 -17.699  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -11.466   3.794 -19.807  1.00  0.00           H  
ATOM     96  N   CYS A 318     -10.366   6.412 -13.907  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -11.317   5.935 -12.873  1.00  0.00           C  
ATOM     98  C   CYS A 318     -11.159   6.810 -11.630  1.00  0.00           C  
ATOM     99  O   CYS A 318     -10.132   6.812 -10.978  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.024   4.467 -12.539  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -10.665   4.284 -10.772  1.00  0.00           S  
ATOM    102  H   CYS A 318      -9.425   6.540 -13.677  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -12.325   6.025 -13.246  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -11.881   3.864 -12.792  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -10.171   4.134 -13.113  1.00  0.00           H  
ATOM    106  N   LYS A 319     -12.163   7.572 -11.310  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -12.076   8.462 -10.121  1.00  0.00           C  
ATOM    108  C   LYS A 319     -11.912   7.611  -8.870  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.836   8.125  -7.772  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -13.357   9.279  -9.998  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -13.034  10.660  -9.426  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -12.587  11.586 -10.560  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -12.118  12.919  -9.976  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -13.151  13.441  -9.036  1.00  0.00           N  
ATOM    115  H   LYS A 319     -12.969   7.570 -11.862  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -11.229   9.123 -10.222  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -13.803   9.384 -10.969  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -14.045   8.771  -9.339  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -13.914  11.068  -8.951  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -12.239  10.572  -8.701  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -11.778  11.126 -11.107  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -13.417  11.761 -11.228  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -11.189  12.771  -9.445  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -11.967  13.629 -10.775  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -12.898  14.405  -8.744  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -13.198  12.827  -8.198  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -14.077  13.452  -9.511  1.00  0.00           H  
ATOM    128  N   ASP A 320     -11.865   6.316  -9.027  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -11.710   5.427  -7.844  1.00  0.00           C  
ATOM    130  C   ASP A 320     -13.072   5.241  -7.169  1.00  0.00           C  
ATOM    131  O   ASP A 320     -13.249   5.537  -6.004  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.722   6.063  -6.865  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.918   4.968  -6.163  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.401   3.850  -6.106  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -8.832   5.267  -5.692  1.00  0.00           O  
ATOM    136  H   ASP A 320     -11.934   5.929  -9.925  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.333   4.467  -8.162  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -10.052   6.713  -7.411  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -11.262   6.641  -6.132  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.038   4.752  -7.898  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.389   4.548  -7.306  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.275   3.643  -6.077  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.493   2.713  -6.046  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.302   3.895  -8.343  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -16.574   4.882  -9.479  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -16.249   6.046  -9.316  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -17.102   4.457 -10.493  1.00  0.00           O  
ATOM    148  H   ASP A 321     -13.874   4.520  -8.835  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.802   5.502  -7.013  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -15.817   3.017  -8.738  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.235   3.615  -7.878  1.00  0.00           H  
ATOM    152  N   VAL A 322     -16.045   3.918  -5.062  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.984   3.092  -3.826  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.663   1.743  -4.059  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.281   0.740  -3.491  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.695   3.829  -2.690  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -16.734   2.938  -1.448  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.935   5.120  -2.368  1.00  0.00           C  
ATOM    159  H   VAL A 322     -16.665   4.674  -5.111  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.953   2.929  -3.556  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.704   4.069  -2.993  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -15.809   2.387  -1.374  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.560   2.247  -1.528  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -16.860   3.551  -0.569  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -16.637   5.934  -2.268  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -15.241   5.338  -3.166  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.393   4.997  -1.442  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.678   1.712  -4.873  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.390   0.433  -5.120  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.772  -0.290  -6.316  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.225  -1.343  -6.717  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.859   0.731  -5.409  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.476   1.466  -4.217  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -21.174   2.446  -4.387  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -20.246   1.031  -3.009  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.980   2.531  -5.317  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -18.317  -0.193  -4.244  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.933   1.349  -6.292  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.386  -0.192  -5.571  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -19.683   0.240  -2.871  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -20.636   1.495  -2.238  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.746   0.266  -6.895  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.116  -0.398  -8.068  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.643   0.008  -8.160  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.316   1.174  -8.263  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.858   0.036  -9.330  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -16.327  -0.727 -10.538  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -17.033  -0.210 -11.790  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -16.641  -1.038 -12.965  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -17.382  -1.035 -14.040  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -18.462  -0.305 -14.087  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -17.041  -1.763 -15.069  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.395   1.119  -6.563  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.189  -1.469  -7.957  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.912  -0.169  -9.212  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.716   1.092  -9.486  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -15.262  -0.569 -10.629  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -16.530  -1.780 -10.421  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -18.102  -0.267 -11.646  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -16.749   0.818 -11.960  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -15.830  -1.586 -12.931  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -18.723   0.252 -13.299  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -19.029  -0.303 -14.910  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -16.212  -2.322 -15.034  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -17.608  -1.761 -15.893  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.752  -0.945  -8.125  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.300  -0.616  -8.211  1.00  0.00           C  
ATOM    208  C   LEU A 325     -11.777  -0.916  -9.615  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.107  -1.923 -10.211  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.522  -1.456  -7.197  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.166  -0.596  -5.984  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.843  -1.501  -4.796  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.944   0.266  -6.315  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.038  -1.878  -8.041  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.157   0.431  -7.992  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.131  -2.291  -6.880  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -10.617  -1.825  -7.654  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -12.002   0.041  -5.736  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.229  -2.325  -5.129  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.761  -1.883  -4.374  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.311  -0.935  -4.046  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.104   1.271  -5.953  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.796   0.288  -7.384  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -9.070  -0.154  -5.840  1.00  0.00           H  
ATOM    225  N   CYS A 326     -10.944  -0.060 -10.142  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.380  -0.307 -11.495  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.112  -1.149 -11.344  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.961  -1.873 -10.382  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.041   1.028 -12.165  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -8.374   1.543 -11.681  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.679   0.738  -9.640  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.101  -0.842 -12.094  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -10.083   0.912 -13.238  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -10.753   1.777 -11.855  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.203  -1.060 -12.277  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -6.946  -1.857 -12.172  1.00  0.00           C  
ATOM    237  C   ARG A 327      -5.740  -0.911 -12.123  1.00  0.00           C  
ATOM    238  O   ARG A 327      -4.645  -1.305 -11.781  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -6.828  -2.781 -13.388  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -7.204  -4.216 -13.000  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.703  -4.292 -12.705  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.064  -5.684 -12.314  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.361  -6.566 -13.231  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.334  -6.233 -14.493  1.00  0.00           N  
ATOM    245  NH2 ARG A 327      -9.681  -7.782 -12.885  1.00  0.00           N  
ATOM    246  H   ARG A 327      -8.342  -0.469 -13.043  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -6.970  -2.447 -11.272  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.492  -2.436 -14.166  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -5.812  -2.766 -13.751  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -6.966  -4.882 -13.817  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -6.651  -4.514 -12.122  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.944  -3.619 -11.896  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -9.259  -4.008 -13.586  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.081  -5.938 -11.368  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -9.087  -5.302 -14.760  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.561  -6.909 -15.194  1.00  0.00           H  
ATOM    257 HH21 ARG A 327      -9.699  -8.039 -11.918  1.00  0.00           H  
ATOM    258 HH22 ARG A 327      -9.908  -8.459 -13.586  1.00  0.00           H  
ATOM    259  N   VAL A 328      -5.929   0.336 -12.463  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -4.787   1.294 -12.432  1.00  0.00           C  
ATOM    261  C   VAL A 328      -4.428   1.634 -10.986  1.00  0.00           C  
ATOM    262  O   VAL A 328      -3.315   1.432 -10.545  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.176   2.580 -13.160  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.406   3.759 -12.556  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -4.825   2.451 -14.644  1.00  0.00           C  
ATOM    266  H   VAL A 328      -6.819   0.641 -12.738  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -3.933   0.851 -12.917  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.238   2.750 -13.051  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -3.377   3.471 -12.397  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.851   4.040 -11.612  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.444   4.598 -13.235  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -3.818   2.803 -14.807  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -5.514   3.042 -15.230  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -4.897   1.416 -14.941  1.00  0.00           H  
ATOM    275  N   CYS A 329      -5.365   2.162 -10.248  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -5.080   2.530  -8.834  1.00  0.00           C  
ATOM    277  C   CYS A 329      -5.429   1.357  -7.921  1.00  0.00           C  
ATOM    278  O   CYS A 329      -5.316   1.446  -6.715  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -5.910   3.757  -8.444  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.677   3.361  -8.527  1.00  0.00           S  
ATOM    281  H   CYS A 329      -6.253   2.323 -10.628  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -4.030   2.762  -8.731  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -5.657   4.057  -7.437  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -5.692   4.568  -9.123  1.00  0.00           H  
ATOM    285  N   ALA A 330      -5.847   0.257  -8.487  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.203  -0.925  -7.654  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.143  -2.017  -7.827  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.295  -2.211  -6.978  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.577  -1.456  -8.079  1.00  0.00           C  
ATOM    290  H   ALA A 330      -5.927   0.209  -9.463  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.244  -0.632  -6.618  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.141  -1.736  -7.203  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -7.454  -2.317  -8.716  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.108  -0.684  -8.616  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.190  -2.738  -8.911  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.196  -3.823  -9.132  1.00  0.00           C  
ATOM    297  C   CYS A 331      -3.869  -3.920 -10.620  1.00  0.00           C  
ATOM    298  O   CYS A 331      -4.668  -3.574 -11.465  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -4.800  -5.147  -8.682  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.678  -5.996  -7.542  1.00  0.00           S  
ATOM    301  H   CYS A 331      -5.887  -2.571  -9.576  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.300  -3.619  -8.570  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.737  -4.955  -8.186  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -4.970  -5.768  -9.548  1.00  0.00           H  
ATOM    305  N   HIS A 332      -2.709  -4.408 -10.952  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -2.351  -4.541 -12.387  1.00  0.00           C  
ATOM    307  C   HIS A 332      -3.374  -5.449 -13.074  1.00  0.00           C  
ATOM    308  O   HIS A 332      -3.726  -5.245 -14.219  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -0.953  -5.151 -12.514  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -0.516  -5.108 -13.953  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -0.511  -6.238 -14.760  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -0.071  -4.078 -14.746  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -0.076  -5.864 -15.978  1.00  0.00           C  
ATOM    314  NE2 HIS A 332       0.205  -4.561 -16.020  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.079  -4.696 -10.257  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -2.363  -3.566 -12.854  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -0.257  -4.588 -11.910  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -0.976  -6.176 -12.176  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -0.773  -7.142 -14.491  1.00  0.00           H  
ATOM    320  HD2 HIS A 332       0.046  -3.052 -14.429  1.00  0.00           H  
ATOM    321  HE1 HIS A 332       0.032  -6.536 -16.817  1.00  0.00           H  
ATOM    322  HE2 HIS A 332       0.535  -4.050 -16.789  1.00  0.00           H  
ATOM    323  N   LEU A 333      -3.849  -6.456 -12.385  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -4.843  -7.383 -13.004  1.00  0.00           C  
ATOM    325  C   LEU A 333      -5.995  -7.666 -12.032  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.103  -7.202 -12.214  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -4.152  -8.703 -13.351  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.011  -8.449 -14.339  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -2.236  -9.748 -14.568  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -3.583  -7.965 -15.675  1.00  0.00           C  
ATOM    331  H   LEU A 333      -3.548  -6.604 -11.465  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -5.236  -6.940 -13.903  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -3.755  -9.146 -12.449  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -4.868  -9.378 -13.795  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -2.346  -7.700 -13.936  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -1.725 -10.027 -13.659  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -1.514  -9.603 -15.357  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -2.924 -10.532 -14.850  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -4.640  -8.184 -15.719  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -3.078  -8.470 -16.486  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -3.432  -6.900 -15.768  1.00  0.00           H  
ATOM    342  N   CYS A 334      -5.748  -8.450 -11.018  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -6.832  -8.795 -10.050  1.00  0.00           C  
ATOM    344  C   CYS A 334      -7.184  -7.583  -9.177  1.00  0.00           C  
ATOM    345  O   CYS A 334      -6.384  -7.100  -8.412  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.367  -9.972  -9.175  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -5.536  -9.372  -7.680  1.00  0.00           S  
ATOM    348  H   CYS A 334      -4.852  -8.830 -10.905  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.710  -9.096 -10.601  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.223 -10.563  -8.892  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -5.682 -10.586  -9.743  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.388  -7.085  -9.297  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -8.800  -5.900  -8.486  1.00  0.00           C  
ATOM    354  C   GLY A 335      -8.224  -5.997  -7.070  1.00  0.00           C  
ATOM    355  O   GLY A 335      -8.429  -6.964  -6.365  1.00  0.00           O  
ATOM    356  H   GLY A 335      -9.020  -7.485  -9.927  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.433  -5.000  -8.961  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -9.877  -5.863  -8.430  1.00  0.00           H  
ATOM    359  N   GLY A 336      -7.498  -4.994  -6.660  1.00  0.00           N  
ATOM    360  CA  GLY A 336      -6.889  -4.996  -5.298  1.00  0.00           C  
ATOM    361  C   GLY A 336      -7.984  -5.003  -4.229  1.00  0.00           C  
ATOM    362  O   GLY A 336      -7.720  -5.238  -3.067  1.00  0.00           O  
ATOM    363  H   GLY A 336      -7.348  -4.233  -7.256  1.00  0.00           H  
ATOM    364  HA2 GLY A 336      -6.272  -5.877  -5.186  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -6.280  -4.114  -5.177  1.00  0.00           H  
ATOM    366  N   ARG A 337      -9.207  -4.745  -4.605  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.305  -4.738  -3.597  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.138  -5.948  -2.679  1.00  0.00           C  
ATOM    369  O   ARG A 337     -10.554  -5.943  -1.538  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -11.658  -4.821  -4.307  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.782  -4.614  -3.289  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.136  -4.725  -3.991  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.224  -4.414  -3.021  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -15.679  -5.346  -2.229  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -15.185  -6.553  -2.289  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.629  -5.072  -1.376  1.00  0.00           N  
ATOM    377  H   ARG A 337      -9.403  -4.555  -5.546  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.258  -3.830  -3.014  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -11.714  -4.057  -5.069  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -11.766  -5.793  -4.765  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -12.712  -5.367  -2.518  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -12.688  -3.634  -2.845  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.175  -4.025  -4.812  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.266  -5.729  -4.366  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.597  -3.508  -2.977  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -14.458  -6.763  -2.942  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -15.534  -7.266  -1.682  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -17.007  -4.147  -1.331  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -16.977  -5.785  -0.769  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.526  -6.983  -3.178  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -9.317  -8.207  -2.358  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.560  -7.848  -1.077  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.815  -8.395  -0.022  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.494  -9.199  -3.179  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -9.275  -9.576  -4.438  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -8.382 -10.395  -5.369  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -8.149 -11.565  -5.138  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -7.867  -9.818  -6.420  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.202  -6.956  -4.102  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.269  -8.646  -2.108  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.554  -8.745  -3.456  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.310 -10.086  -2.593  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -10.142 -10.160  -4.163  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -9.593  -8.677  -4.947  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -8.057  -8.874  -6.602  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -7.290 -10.325  -7.026  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.631  -6.933  -1.156  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.863  -6.545   0.062  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.981  -5.330  -0.244  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.770  -5.428  -0.285  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.980  -7.714   0.501  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -6.753  -8.604   1.476  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -6.948  -8.184   2.604  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -7.138  -9.691   1.077  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.441  -6.503  -2.016  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.551  -6.297   0.857  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.693  -8.291  -0.367  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.095  -7.334   0.989  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.587  -4.194  -0.453  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.855  -2.928  -0.759  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.900  -2.519   0.368  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.008  -1.717   0.178  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -6.962  -1.879  -0.916  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.228  -2.646  -1.119  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.040  -3.991  -0.423  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.318  -3.023  -1.687  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.030  -1.273  -0.024  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -6.767  -1.259  -1.777  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.057  -2.109  -0.679  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -8.401  -2.803  -2.171  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.399  -3.944   0.595  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.538  -4.773  -0.969  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.087  -3.056   1.543  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.203  -2.690   2.683  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.761  -3.113   2.388  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.823  -2.500   2.853  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.692  -3.402   3.944  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.055  -2.839   4.352  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.438  -1.817   3.808  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.691  -3.441   5.202  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.817  -3.694   1.680  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.239  -1.623   2.838  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.782  -4.461   3.748  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -3.987  -3.244   4.741  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.578  -4.158   1.628  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.194  -4.622   1.311  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.865  -4.327  -0.156  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.032  -4.978  -0.755  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.094  -6.125   1.572  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.342  -6.395   3.058  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -1.125  -7.879   3.356  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.475  -8.163   4.818  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -2.670  -9.051   4.878  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.350  -4.643   1.269  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.489  -4.104   1.944  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.833  -6.644   0.980  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.107  -6.473   1.304  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.657  -5.803   3.649  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.358  -6.124   3.307  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.758  -8.472   2.713  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -0.091  -8.135   3.180  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -0.641  -8.648   5.301  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -1.692  -7.233   5.324  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -2.613  -9.762   4.121  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -3.532  -8.484   4.753  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -2.700  -9.529   5.802  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.511  -3.356  -0.744  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.231  -3.033  -2.172  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.185  -1.918  -2.259  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.307  -0.886  -1.628  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.524  -2.578  -2.853  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.280  -2.406  -4.354  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -2.154  -3.783  -5.010  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -3.096  -4.551  -5.023  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -1.021  -4.131  -5.556  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.182  -2.843  -0.249  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.858  -3.914  -2.670  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.293  -3.318  -2.696  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.839  -1.635  -2.432  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -3.108  -1.871  -4.794  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.368  -1.850  -4.510  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -0.261  -3.512  -5.545  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -0.931  -5.011  -5.978  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.845  -2.120  -3.036  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.907  -1.082  -3.168  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.686  -0.279  -4.452  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.278  -0.814  -5.467  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.272  -1.770  -3.232  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.426  -2.712  -2.040  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.742  -3.479  -2.166  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       3.432  -1.897  -0.745  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.923  -2.960  -3.531  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.875  -0.418  -2.317  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.348  -2.334  -4.149  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       4.053  -1.024  -3.202  1.00  0.00           H  
ATOM    496  HG  LEU A 344       2.601  -3.410  -2.026  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.043  -3.841  -1.194  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.505  -2.825  -2.560  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.608  -4.316  -2.836  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       3.964  -0.970  -0.905  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       3.922  -2.463   0.034  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       2.417  -1.683  -0.449  1.00  0.00           H  
ATOM    503  N   MET A 345       1.954   1.000  -4.413  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.762   1.849  -5.625  1.00  0.00           C  
ATOM    505  C   MET A 345       3.062   2.590  -5.952  1.00  0.00           C  
ATOM    506  O   MET A 345       3.868   2.861  -5.085  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.654   2.868  -5.362  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.158   3.429  -6.695  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.442   2.687  -7.105  1.00  0.00           S  
ATOM    510  CE  MET A 345      -2.479   3.900  -6.253  1.00  0.00           C  
ATOM    511  H   MET A 345       2.282   1.404  -3.583  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.484   1.233  -6.460  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.163   2.387  -4.845  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.040   3.675  -4.757  1.00  0.00           H  
ATOM    515  HG2 MET A 345       0.050   4.498  -6.617  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.872   3.195  -7.472  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.154   3.992  -5.226  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -3.510   3.576  -6.282  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.392   4.857  -6.742  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.268   2.927  -7.197  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.511   3.665  -7.577  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.139   5.119  -7.883  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.304   5.392  -8.718  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.132   3.012  -8.815  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.582   3.956  -9.357  1.00  0.00           S  
ATOM    526  H   CYS A 346       2.601   2.701  -7.883  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.215   3.636  -6.760  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.434   2.003  -8.574  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.402   2.987  -9.611  1.00  0.00           H  
ATOM    530  N   ASP A 347       4.734   6.055  -7.200  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.389   7.484  -7.450  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.606   7.830  -8.924  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.812   8.520  -9.532  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.277   8.380  -6.583  1.00  0.00           C  
ATOM    535  CG  ASP A 347       4.775   9.822  -6.656  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.734  10.037  -7.256  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.439  10.688  -6.111  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.396   5.822  -6.517  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.355   7.653  -7.193  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.244   8.036  -5.559  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.294   8.336  -6.944  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.676   7.367  -9.501  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.947   7.679 -10.932  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.964   6.931 -11.841  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.568   7.431 -12.875  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.381   7.283 -11.278  1.00  0.00           C  
ATOM    547  CG  GLU A 348       7.710   7.749 -12.697  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.142   7.349 -13.047  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.849   6.916 -12.153  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.513   7.493 -14.201  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.307   6.818  -8.991  1.00  0.00           H  
ATOM    552  HA  GLU A 348       5.828   8.740 -11.087  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.060   7.748 -10.577  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.482   6.210 -11.219  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       7.024   7.288 -13.395  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.614   8.823 -12.755  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.570   5.741 -11.468  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.613   4.966 -12.319  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.317   4.725 -11.545  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.329   4.265 -10.423  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.231   3.617 -12.694  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.998   3.823 -13.027  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.903   5.357 -10.632  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.395   5.522 -13.219  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.098   2.922 -11.878  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.742   3.233 -13.576  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.196   5.025 -12.139  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.097   4.811 -11.434  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.393   3.314 -11.353  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.520   2.899 -11.176  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.220   5.520 -12.193  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.992   7.032 -12.146  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.181   7.464 -11.343  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.632   7.732 -12.913  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.205   5.391 -13.049  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.027   5.211 -10.436  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.227   5.187 -13.221  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.168   5.288 -11.732  1.00  0.00           H  
ATOM    579  N   MET A 351       0.617   2.502 -11.476  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.407   1.030 -11.402  1.00  0.00           C  
ATOM    581  C   MET A 351       0.836   0.526 -10.022  1.00  0.00           C  
ATOM    582  O   MET A 351       1.535   1.205  -9.291  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.240   0.332 -12.480  1.00  0.00           C  
ATOM    584  CG  MET A 351       0.694   0.694 -13.862  1.00  0.00           C  
ATOM    585  SD  MET A 351       1.501  -0.330 -15.119  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.203   0.172 -14.769  1.00  0.00           C  
ATOM    587  H   MET A 351       1.517   2.865 -11.611  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.638   0.808 -11.555  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.269   0.653 -12.403  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.185  -0.737 -12.342  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -0.372   0.520 -13.886  1.00  0.00           H  
ATOM    592  HG3 MET A 351       0.893   1.736 -14.066  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.813   0.009 -15.647  1.00  0.00           H  
ATOM    594  HE2 MET A 351       3.587  -0.410 -13.943  1.00  0.00           H  
ATOM    595  HE3 MET A 351       3.224   1.217 -14.509  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.415  -0.660  -9.659  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.791  -1.211  -8.327  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.514  -2.542  -8.495  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.824  -2.959  -9.593  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.469  -1.415  -7.483  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.149  -1.185 -10.263  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.451  -0.526  -7.825  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.366  -2.312  -6.893  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.326  -1.508  -8.134  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.605  -0.566  -6.829  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.803  -3.196  -7.405  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.534  -4.489  -7.479  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.653  -5.638  -6.979  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.020  -5.551  -5.946  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.783  -4.382  -6.613  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.650  -3.266  -7.144  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.304  -1.930  -6.903  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.794  -3.568  -7.885  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.107  -0.899  -7.402  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.599  -2.538  -8.383  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.255  -1.202  -8.142  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.557  -2.825  -6.532  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.824  -4.679  -8.498  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.501  -4.168  -5.592  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.331  -5.312  -6.649  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       3.417  -1.696  -6.333  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       6.056  -4.595  -8.070  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       4.841   0.132  -7.216  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.483  -2.774  -8.954  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.877  -0.408  -8.526  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.624  -6.718  -7.710  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.807  -7.895  -7.298  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.439  -8.554  -6.070  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.148  -9.690  -5.749  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.760  -8.911  -8.439  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.617  -8.961  -9.055  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.080 -10.088  -9.719  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.643  -8.047  -9.113  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.332  -9.828 -10.141  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.726  -8.600  -9.796  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.153  -6.760  -8.534  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.191  -7.571  -7.055  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.479  -8.631  -9.193  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.010  -9.885  -8.050  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.585 -10.922  -9.856  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.608  -7.046  -8.715  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.942 -10.528 -10.692  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.315  -7.867  -5.391  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.976  -8.474  -4.199  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.939  -9.229  -3.369  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.188 -10.314  -2.883  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.590  -7.362  -3.344  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.519  -7.972  -2.288  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.474  -6.583  -2.646  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.137  -6.853  -1.450  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.549  -6.959  -5.676  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.750  -9.153  -4.520  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.153  -6.692  -3.978  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.953  -8.632  -1.647  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.304  -8.527  -2.776  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       2.052  -7.187  -1.856  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       1.704  -6.337  -3.362  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.878  -5.674  -2.225  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.694  -6.187  -2.092  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.802  -7.281  -0.714  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       4.354  -6.302  -0.951  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.772  -8.673  -3.215  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.286  -9.368  -2.431  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.792 -10.587  -3.202  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.050 -11.632  -2.639  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.454  -8.416  -2.186  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.568  -9.175  -1.512  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.581  -9.313  -0.121  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.586  -9.747  -2.283  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.614 -10.024   0.502  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.618 -10.460  -1.663  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.633 -10.598  -0.269  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.649 -11.301   0.344  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.588  -7.802  -3.626  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.121  -9.686  -1.484  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.132  -7.603  -1.552  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.805  -8.022  -3.129  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -1.795  -8.872   0.471  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.573  -9.639  -3.360  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -3.624 -10.131   1.577  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.403 -10.902  -2.258  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -5.543 -12.230   0.125  1.00  0.00           H  
ATOM    683  N   CYS A 357      -0.952 -10.449  -4.487  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.464 -11.579  -5.311  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.348 -12.597  -5.541  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.494 -13.769  -5.256  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -1.945 -11.014  -6.647  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -2.116  -9.219  -6.482  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.747  -9.592  -4.912  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.286 -12.053  -4.803  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.224 -11.244  -7.418  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.901 -11.447  -6.901  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.766 -12.157  -6.046  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.896 -13.092  -6.287  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.448 -13.579  -4.948  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.866 -14.712  -4.809  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.998 -12.358  -7.051  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.605 -12.213  -8.525  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.376 -11.045  -9.143  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       2.950 -13.500  -9.284  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.863 -11.208  -6.262  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.552 -13.934  -6.864  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       3.137 -11.377  -6.619  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.914 -12.914  -6.974  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.543 -12.024  -8.598  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.224 -10.157  -8.549  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.020 -10.870 -10.148  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       4.429 -11.283  -9.171  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.969 -13.785  -9.069  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       2.842 -13.328 -10.346  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       2.282 -14.290  -8.980  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.457 -12.727  -3.965  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.985 -13.128  -2.632  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.425 -13.618  -2.784  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.744 -14.747  -2.467  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.120 -14.252  -2.057  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.327 -14.332  -0.544  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       3.311 -13.790  -0.071  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.495 -14.934   0.117  1.00  0.00           O  
ATOM    720  H   ASP A 359       2.119 -11.818  -4.104  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.962 -12.279  -1.965  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.080 -14.051  -2.269  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.404 -15.191  -2.507  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.287 -12.766  -3.267  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.726 -13.098  -3.470  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.498 -13.130  -2.148  1.00  0.00           C  
ATOM    727  O   PRO A 360       7.056 -12.597  -1.149  1.00  0.00           O  
ATOM    728  CB  PRO A 360       7.237 -11.965  -4.360  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.340 -10.806  -4.077  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.982 -11.386  -3.674  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.827 -14.037  -3.987  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       8.259 -11.720  -4.106  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       7.163 -12.242  -5.400  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.749 -10.216  -3.269  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       6.227 -10.199  -4.961  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.564 -10.827  -2.848  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.306 -11.386  -4.515  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.644 -13.750  -2.147  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.502 -13.858  -0.933  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.806 -12.487  -0.321  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.170 -12.380   0.833  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.793 -14.522  -1.432  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.728 -14.500  -2.926  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.252 -14.417  -3.302  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.031 -14.494  -0.203  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.652 -13.964  -1.089  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      10.848 -15.541  -1.081  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.260 -13.639  -3.307  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      11.153 -15.407  -3.329  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.122 -13.830  -4.199  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.834 -15.404  -3.425  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.661 -11.436  -1.084  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.944 -10.079  -0.538  1.00  0.00           C  
ATOM    754  C   LEU A 362       9.064  -9.831   0.689  1.00  0.00           C  
ATOM    755  O   LEU A 362       9.521  -9.307   1.686  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.632  -9.023  -1.603  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.450  -9.301  -2.865  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.202  -8.191  -3.888  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.939  -9.341  -2.511  1.00  0.00           C  
ATOM    760  H   LEU A 362       9.366 -11.541  -2.014  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.984 -10.012  -0.256  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.579  -9.055  -1.843  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.884  -8.044  -1.222  1.00  0.00           H  
ATOM    764  HG  LEU A 362      10.152 -10.251  -3.285  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      10.009  -8.629  -4.856  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      11.072  -7.554  -3.947  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.348  -7.603  -3.583  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      12.134  -8.656  -1.700  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      12.522  -9.053  -3.374  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      12.211 -10.343  -2.212  1.00  0.00           H  
ATOM    771  N   SER A 363       7.810 -10.212   0.617  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.873 -10.014   1.768  1.00  0.00           C  
ATOM    773  C   SER A 363       7.276  -8.776   2.574  1.00  0.00           C  
ATOM    774  O   SER A 363       7.468  -8.840   3.772  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.918 -11.246   2.673  1.00  0.00           C  
ATOM    776  OG  SER A 363       6.043 -12.240   2.157  1.00  0.00           O  
ATOM    777  H   SER A 363       7.483 -10.637  -0.203  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.870  -9.885   1.392  1.00  0.00           H  
ATOM    779  HB2 SER A 363       7.921 -11.637   2.704  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.613 -10.967   3.674  1.00  0.00           H  
ATOM    781  HG  SER A 363       5.511 -11.838   1.467  1.00  0.00           H  
ATOM    782  N   SER A 364       7.415  -7.650   1.928  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.817  -6.421   2.663  1.00  0.00           C  
ATOM    784  C   SER A 364       7.157  -5.193   2.032  1.00  0.00           C  
ATOM    785  O   SER A 364       6.668  -5.239   0.920  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.334  -6.270   2.593  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.707  -5.890   1.275  1.00  0.00           O  
ATOM    788  H   SER A 364       7.264  -7.617   0.961  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.512  -6.504   3.694  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.656  -5.512   3.285  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.798  -7.213   2.850  1.00  0.00           H  
ATOM    792  HG  SER A 364       9.961  -4.964   1.292  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.145  -4.090   2.735  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.526  -2.856   2.182  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.638  -1.861   1.798  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.315  -1.334   2.658  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.633  -2.222   3.249  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.803  -1.101   2.621  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.697  -3.285   3.826  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.549  -4.075   3.626  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.931  -3.109   1.324  1.00  0.00           H  
ATOM    802  HB  VAL A 365       6.249  -1.814   4.039  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       4.908  -0.201   3.210  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       3.764  -1.394   2.594  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       5.151  -0.915   1.616  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       5.122  -3.685   4.735  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.570  -4.082   3.108  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.737  -2.841   4.044  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.832  -1.599   0.524  1.00  0.00           N  
ATOM    810  CA  PRO A 366       8.881  -0.652   0.053  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.438   0.812   0.147  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.218   1.721  -0.058  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.090  -1.053  -1.404  1.00  0.00           C  
ATOM    814  CG  PRO A 366       7.774  -1.597  -1.851  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.084  -2.171  -0.610  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.795  -0.802   0.601  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       9.362  -0.190  -1.993  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       9.849  -1.816  -1.478  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       7.175  -0.805  -2.279  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       7.925  -2.382  -2.576  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.049  -1.859  -0.577  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.159  -3.247  -0.599  1.00  0.00           H  
ATOM    823  N   SER A 367       7.191   1.048   0.452  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.701   2.450   0.554  1.00  0.00           C  
ATOM    825  C   SER A 367       7.477   3.181   1.651  1.00  0.00           C  
ATOM    826  O   SER A 367       7.333   4.373   1.839  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.212   2.444   0.895  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.037   1.996   2.233  1.00  0.00           O  
ATOM    829  H   SER A 367       6.575   0.305   0.611  1.00  0.00           H  
ATOM    830  HA  SER A 367       6.852   2.954  -0.389  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.817   3.438   0.800  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.690   1.786   0.212  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.857   2.763   2.781  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.298   2.476   2.380  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.081   3.128   3.465  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.899   4.282   2.881  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.136   5.278   3.535  1.00  0.00           O  
ATOM    838  CB  GLU A 368      10.025   2.105   4.102  1.00  0.00           C  
ATOM    839  CG  GLU A 368       9.204   1.005   4.777  1.00  0.00           C  
ATOM    840  CD  GLU A 368      10.145   0.018   5.471  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.342   0.124   5.259  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       9.652  -0.826   6.201  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.399   1.514   2.214  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.406   3.511   4.216  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.651   1.671   3.337  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      10.642   2.595   4.839  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       8.542   1.447   5.508  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.622   0.483   4.033  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.328   4.163   1.654  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.121   5.257   1.036  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.674   5.439  -0.414  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.953   4.625  -0.954  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.610   4.901   1.078  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.866   3.645   0.242  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.976   3.254  -0.496  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.948   3.093   0.357  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.125   3.356   1.135  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.953   6.173   1.580  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.186   5.724   0.678  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.906   4.719   2.099  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.091   6.496  -1.050  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.677   6.712  -2.462  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.180   5.548  -3.316  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.331   5.504  -3.702  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.277   8.021  -2.976  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.736   9.191  -2.152  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.277  10.507  -2.714  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.144  10.449  -3.571  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      10.814  11.549  -2.281  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.672   7.146  -0.602  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.599   6.762  -2.518  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.353   7.984  -2.887  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.006   8.159  -4.012  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.656   9.194  -2.198  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.052   9.084  -1.125  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.322   4.607  -3.613  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.743   3.443  -4.444  1.00  0.00           C  
ATOM    878  C   TRP A 371       9.827   3.339  -5.668  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.630   3.528  -5.573  1.00  0.00           O  
ATOM    880  CB  TRP A 371      10.657   2.163  -3.612  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.409   1.421  -3.951  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       8.155   1.855  -3.701  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.274   0.119  -4.589  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       7.257   0.905  -4.147  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       7.898  -0.184  -4.703  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      10.202  -0.817  -5.078  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       7.459  -1.376  -5.279  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       9.763  -2.017  -5.659  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       8.393  -2.296  -5.759  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.399   4.667  -3.290  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.758   3.586  -4.770  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      11.514   1.540  -3.822  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      10.649   2.418  -2.562  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       7.897   2.792  -3.230  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       6.285   0.978  -4.087  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      11.260  -0.612  -5.005  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       6.404  -1.589  -5.350  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      10.484  -2.730  -6.032  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.060  -3.218  -6.209  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.382   3.057  -6.818  1.00  0.00           N  
ATOM    901  CA  TYR A 372       9.547   2.960  -8.054  1.00  0.00           C  
ATOM    902  C   TYR A 372       9.757   1.590  -8.709  1.00  0.00           C  
ATOM    903  O   TYR A 372      10.825   1.015  -8.626  1.00  0.00           O  
ATOM    904  CB  TYR A 372       9.974   4.054  -9.035  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.315   5.314  -8.277  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       9.295   6.146  -7.802  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      11.655   5.650  -8.056  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       9.618   7.317  -7.104  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      11.978   6.818  -7.358  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      10.960   7.653  -6.882  1.00  0.00           C  
ATOM    911  OH  TYR A 372      11.277   8.807  -6.196  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.350   2.922  -6.871  1.00  0.00           H  
ATOM    913  HA  TYR A 372       8.505   3.085  -7.803  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      10.838   3.723  -9.590  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.164   4.259  -9.717  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.262   5.887  -7.974  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.441   5.006  -8.423  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       8.832   7.960  -6.737  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.013   7.077  -7.187  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.125   8.673  -5.766  1.00  0.00           H  
ATOM    921  N   CYS A 373       8.757   1.061  -9.370  1.00  0.00           N  
ATOM    922  CA  CYS A 373       8.933  -0.266 -10.027  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.272  -0.269 -10.775  1.00  0.00           C  
ATOM    924  O   CYS A 373      10.830   0.768 -11.059  1.00  0.00           O  
ATOM    925  CB  CYS A 373       7.790  -0.524 -11.023  1.00  0.00           C  
ATOM    926  SG  CYS A 373       6.497   0.732 -10.850  1.00  0.00           S  
ATOM    927  H   CYS A 373       7.903   1.537  -9.435  1.00  0.00           H  
ATOM    928  HA  CYS A 373       8.940  -1.043  -9.276  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.180  -0.498 -12.027  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.363  -1.497 -10.834  1.00  0.00           H  
ATOM    931  N   PRO A 374      10.794  -1.424 -11.083  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.094  -1.540 -11.804  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.039  -0.941 -13.216  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.054  -0.627 -13.805  1.00  0.00           O  
ATOM    935  CB  PRO A 374      12.361  -3.048 -11.871  1.00  0.00           C  
ATOM    936  CG  PRO A 374      11.048  -3.711 -11.611  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.212  -2.738 -10.782  1.00  0.00           C  
ATOM    938  HA  PRO A 374      12.876  -1.066 -11.234  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      12.729  -3.316 -12.851  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      13.073  -3.334 -11.112  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      10.552  -3.923 -12.549  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      11.198  -4.624 -11.057  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.178  -2.780 -11.089  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      10.306  -2.957  -9.729  1.00  0.00           H  
ATOM    945  N   GLU A 375      10.863  -0.791 -13.770  1.00  0.00           N  
ATOM    946  CA  GLU A 375      10.757  -0.227 -15.148  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.034   1.280 -15.137  1.00  0.00           C  
ATOM    948  O   GLU A 375      11.721   1.797 -15.996  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.351  -0.486 -15.695  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.380   0.518 -15.084  1.00  0.00           C  
ATOM    951  CD  GLU A 375       6.944   0.121 -15.433  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       6.778  -0.821 -16.190  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.034   0.764 -14.935  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.055  -1.058 -13.285  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.470  -0.707 -15.783  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.357  -0.376 -16.770  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.043  -1.487 -15.435  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.507   0.528 -14.015  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.583   1.500 -15.479  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.498   1.992 -14.184  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.729   3.465 -14.141  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.218   3.738 -13.938  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.762   4.697 -14.448  1.00  0.00           O  
ATOM    964  CB  CYS A 376       9.943   4.084 -12.981  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.413   2.785 -11.841  1.00  0.00           S  
ATOM    966  H   CYS A 376       9.940   1.561 -13.505  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.407   3.907 -15.071  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.574   4.782 -12.456  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       9.076   4.600 -13.368  1.00  0.00           H  
ATOM    970  N   ARG A 377      12.876   2.902 -13.190  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.328   3.103 -12.937  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.100   2.989 -14.253  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.184   3.520 -14.396  1.00  0.00           O  
ATOM    974  CB  ARG A 377      14.810   2.037 -11.957  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.007   2.157 -10.662  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.555   1.181  -9.622  1.00  0.00           C  
ATOM    977  NE  ARG A 377      13.641   1.150  -8.447  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      13.566   0.082  -7.703  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      14.297  -0.963  -7.979  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      12.757   0.060  -6.680  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.412   2.139 -12.786  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.486   4.082 -12.510  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      14.663   1.056 -12.388  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      15.858   2.187 -11.746  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.082   3.167 -10.285  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      12.970   1.925 -10.862  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      14.621   0.194 -10.055  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.536   1.504  -9.307  1.00  0.00           H  
ATOM    989  HE  ARG A 377      13.093   1.934  -8.234  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      14.918  -0.946  -8.763  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      14.236  -1.781  -7.407  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      12.197   0.861  -6.468  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      12.697  -0.759  -6.108  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.552   2.299 -15.216  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.257   2.153 -16.521  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.610   1.473 -16.298  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.623   1.900 -16.816  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.478   3.536 -17.138  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.770   3.388 -18.633  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.532   2.345 -19.210  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.279   4.395 -19.288  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.677   1.879 -15.082  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.658   1.552 -17.189  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.589   4.136 -17.002  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.315   4.016 -16.656  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.470   5.236 -18.822  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.470   4.311 -20.246  1.00  0.00           H  
ATOM   1008  N   ASP A 379      16.633   0.417 -15.533  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      17.918  -0.291 -15.278  1.00  0.00           C  
ATOM   1010  C   ASP A 379      17.675  -1.801 -15.267  1.00  0.00           C  
ATOM   1011  O   ASP A 379      17.533  -2.367 -16.339  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.484   0.146 -13.926  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      19.865  -0.481 -13.723  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      20.350  -1.109 -14.650  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      20.412  -0.322 -12.645  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      17.634  -2.366 -14.186  1.00  0.00           O  
ATOM   1017  H   ASP A 379      15.807   0.087 -15.126  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      18.622  -0.046 -16.059  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.569   1.223 -13.902  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      17.823  -0.181 -13.137  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.168   6.871  -0.728  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.646   6.491  -2.073  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.117   6.502  -2.048  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.503   6.377  -1.007  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.134   5.087  -2.432  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       6.386   6.890  -0.044  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.607   7.813  -0.782  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.876   6.175  -0.423  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.000   7.196  -2.810  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.283   4.431  -2.560  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       7.763   4.709  -1.640  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.698   5.126  -3.353  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.499   6.641  -3.187  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.011   6.650  -3.226  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.496   5.234  -2.978  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.987   4.283  -3.548  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.539   7.123  -4.602  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.016   7.246  -4.596  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.522   7.579  -6.006  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.117   8.871  -6.451  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.027   9.232  -7.702  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.419   8.462  -8.563  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.547  10.364  -8.093  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.012   6.735  -4.016  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.631   7.315  -2.464  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       2.981   8.085  -4.825  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.839   6.407  -5.352  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.583   6.311  -4.272  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       0.722   8.034  -3.919  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.820   6.793  -6.685  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.554   7.660  -6.001  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.573   9.449  -5.804  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.021   7.595  -8.263  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.351   8.739  -9.521  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       2.014  10.954  -7.433  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.479  10.641  -9.051  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.515   5.081  -2.132  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.977   3.718  -1.856  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.551   3.747  -1.926  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.189   4.644  -1.412  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.422   3.276  -0.459  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.820   3.487  -0.325  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.114   1.791  -0.268  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.132   5.862  -1.679  1.00  0.00           H  
ATOM   1066  HA  THR B 385       1.355   3.023  -2.590  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.896   3.848   0.287  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.188   3.600  -1.204  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       1.896   1.202  -0.722  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       0.169   1.555  -0.736  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       1.062   1.567   0.786  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.149   2.765  -2.545  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.633   2.736  -2.626  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.182   2.661  -1.206  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.258   3.143  -0.910  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.089   1.502  -3.408  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.598   1.584  -3.647  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -5.118   0.218  -4.092  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -6.647   0.255  -4.172  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -7.071   1.284  -5.162  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -0.625   2.041  -2.939  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.992   3.632  -3.111  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -2.573   1.467  -4.357  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -2.864   0.613  -2.840  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -5.094   1.882  -2.735  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.799   2.311  -4.423  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.708  -0.025  -5.061  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -4.816  -0.533  -3.376  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -7.015  -0.713  -4.477  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -7.050   0.503  -3.201  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -8.071   1.523  -5.007  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.953   0.909  -6.125  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -6.487   2.137  -5.046  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.440   2.045  -0.328  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -2.893   1.911   1.079  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.218   3.295   1.637  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.090   3.455   2.467  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -1.769   1.290   1.911  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.416  -0.086   1.347  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -0.221  -0.658   2.114  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387       0.337   0.000   2.970  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387       0.202  -1.861   1.838  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.582   1.662  -0.602  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.766   1.282   1.117  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -0.901   1.930   1.876  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.097   1.183   2.933  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -2.264  -0.747   1.452  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -1.159   0.008   0.304  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -0.244  -2.389   1.144  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387       0.966  -2.234   2.323  1.00  0.00           H  
ATOM   1111  N   THR B 388      -2.512   4.294   1.189  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -2.763   5.672   1.692  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.218   6.060   1.413  1.00  0.00           C  
ATOM   1114  O   THR B 388      -4.840   6.757   2.190  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -1.822   6.643   0.977  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.207   6.757  -0.386  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.388   6.112   1.060  1.00  0.00           C  
ATOM   1118  H   THR B 388      -1.810   4.138   0.523  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -2.578   5.708   2.755  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -1.871   7.611   1.450  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -1.649   7.421  -0.798  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.010   5.934   0.063  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.378   5.187   1.617  1.00  0.00           H  
ATOM   1124 HG23 THR B 388       0.238   6.838   1.557  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -4.766   5.611   0.315  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.182   5.951  -0.003  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.067   4.726   0.239  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -6.724   3.620  -0.130  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.292   6.372  -1.470  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.248   5.046  -0.294  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.511   6.763   0.629  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -5.953   7.392  -1.579  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -7.322   6.299  -1.789  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -5.679   5.722  -2.078  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.206   4.918   0.848  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.122   3.770   1.108  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.522   4.123   0.606  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -10.983   5.236   0.765  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.172   3.488   2.612  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -7.790   3.043   3.093  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -7.863   2.656   4.571  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -6.486   2.425   5.093  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -5.801   1.389   4.692  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -6.321   0.554   3.834  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -4.595   1.187   5.150  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -8.463   5.821   1.130  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -8.764   2.894   0.588  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390      -9.467   4.385   3.137  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390      -9.889   2.704   2.807  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -7.464   2.191   2.513  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -7.087   3.853   2.969  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -8.330   3.454   5.130  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -8.444   1.752   4.679  1.00  0.00           H  
ATOM   1154  HE  ARG B 390      -6.094   3.051   5.738  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -7.245   0.710   3.483  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -5.796  -0.240   3.527  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -4.196   1.826   5.806  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -4.071   0.392   4.842  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.204   3.191  -0.001  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.572   3.489  -0.511  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.432   2.224  -0.465  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.324   2.098   0.350  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.480   3.991  -1.954  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.705   5.309  -1.993  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.759   5.890  -3.407  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.870   7.133  -3.483  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -9.520   6.749  -3.983  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -10.817   2.299  -0.123  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.024   4.252   0.104  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -11.970   3.255  -2.560  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.473   4.150  -2.342  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -12.146   6.008  -1.298  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.675   5.130  -1.720  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -11.407   5.152  -4.112  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.775   6.163  -3.646  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -11.313   7.851  -4.158  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -10.779   7.571  -2.500  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -9.528   5.750  -4.270  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -8.818   6.883  -3.227  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -9.270   7.344  -4.798  1.00  0.00           H  
ATOM   1181  N   SER B 392     -13.173   1.286  -1.336  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -13.981   0.031  -1.343  1.00  0.00           C  
ATOM   1183  C   SER B 392     -13.925  -0.611   0.043  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.904  -1.140   0.533  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -13.407  -0.938  -2.377  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.344  -0.291  -3.641  1.00  0.00           O  
ATOM   1187  H   SER B 392     -12.450   1.407  -1.985  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.007   0.262  -1.594  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -12.416  -1.238  -2.082  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -14.042  -1.813  -2.440  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -12.428  -0.296  -3.931  1.00  0.00           H  
ATOM   1192  N   THR B 393     -12.790  -0.558   0.682  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -12.670  -1.152   2.042  1.00  0.00           C  
ATOM   1194  C   THR B 393     -12.674  -0.026   3.076  1.00  0.00           C  
ATOM   1195  O   THR B 393     -12.480  -0.247   4.255  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -11.362  -1.941   2.145  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -10.264  -1.060   1.951  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -11.340  -3.034   1.077  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.017  -0.119   0.271  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -13.506  -1.812   2.225  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -11.291  -2.395   3.121  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -10.440  -0.533   1.168  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -11.146  -2.591   0.111  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -12.296  -3.536   1.056  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -10.564  -3.748   1.309  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -12.892   1.184   2.636  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -12.909   2.333   3.582  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -14.024   2.135   4.610  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -14.362   0.993   4.876  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -14.522   3.128   5.114  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -13.045   1.335   1.680  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -11.956   2.394   4.089  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -13.087   3.245   3.034  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -8.470   3.605 -10.673  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.543  -8.257  -8.003  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.181   2.878 -11.298  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 311      -9.251  14.868  -5.824  1.00  0.00           N  
ATOM      2  CA  SER A 311      -9.098  14.576  -7.277  1.00  0.00           C  
ATOM      3  C   SER A 311      -7.656  14.858  -7.705  1.00  0.00           C  
ATOM      4  O   SER A 311      -7.390  15.776  -8.455  1.00  0.00           O  
ATOM      5  CB  SER A 311     -10.051  15.462  -8.079  1.00  0.00           C  
ATOM      6  OG  SER A 311     -11.341  14.863  -8.103  1.00  0.00           O  
ATOM      7  H1  SER A 311      -8.315  15.026  -5.401  1.00  0.00           H  
ATOM      8  H2  SER A 311      -9.713  14.062  -5.355  1.00  0.00           H  
ATOM      9  H3  SER A 311      -9.831  15.721  -5.701  1.00  0.00           H  
ATOM     10  HA  SER A 311      -9.332  13.537  -7.461  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -10.120  16.432  -7.615  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -9.675  15.575  -9.086  1.00  0.00           H  
ATOM     13  HG  SER A 311     -11.378  14.270  -8.857  1.00  0.00           H  
ATOM     14  N   GLY A 312      -6.724  14.075  -7.235  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -5.301  14.298  -7.616  1.00  0.00           C  
ATOM     16  C   GLY A 312      -5.129  14.054  -9.117  1.00  0.00           C  
ATOM     17  O   GLY A 312      -5.932  13.388  -9.740  1.00  0.00           O  
ATOM     18  H   GLY A 312      -6.960  13.340  -6.633  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -5.021  15.315  -7.381  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -4.670  13.614  -7.070  1.00  0.00           H  
ATOM     21  N   PRO A 313      -4.087  14.593  -9.689  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -3.791  14.442 -11.145  1.00  0.00           C  
ATOM     23  C   PRO A 313      -3.462  12.994 -11.509  1.00  0.00           C  
ATOM     24  O   PRO A 313      -3.578  12.585 -12.647  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -2.567  15.334 -11.363  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -1.923  15.434 -10.024  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -3.065  15.402  -9.010  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -4.614  14.802 -11.738  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -1.892  14.876 -12.075  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -2.869  16.312 -11.703  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -1.260  14.591  -9.871  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -1.382  16.361  -9.935  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -2.745  14.927  -8.092  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -3.438  16.395  -8.822  1.00  0.00           H  
ATOM     35  N   SER A 314      -3.046  12.218 -10.546  1.00  0.00           N  
ATOM     36  CA  SER A 314      -2.704  10.799 -10.833  1.00  0.00           C  
ATOM     37  C   SER A 314      -3.948  10.071 -11.334  1.00  0.00           C  
ATOM     38  O   SER A 314      -5.037  10.258 -10.830  1.00  0.00           O  
ATOM     39  CB  SER A 314      -2.199  10.128  -9.556  1.00  0.00           C  
ATOM     40  OG  SER A 314      -1.764   8.808  -9.860  1.00  0.00           O  
ATOM     41  H   SER A 314      -2.956  12.569  -9.636  1.00  0.00           H  
ATOM     42  HA  SER A 314      -1.934  10.760 -11.590  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -1.372  10.689  -9.155  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -2.997  10.096  -8.827  1.00  0.00           H  
ATOM     45  HG  SER A 314      -1.415   8.418  -9.055  1.00  0.00           H  
ATOM     46  N   CYS A 315      -3.794   9.243 -12.327  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -4.967   8.502 -12.868  1.00  0.00           C  
ATOM     48  C   CYS A 315      -6.096   9.496 -13.171  1.00  0.00           C  
ATOM     49  O   CYS A 315      -7.217   9.344 -12.727  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -5.432   7.465 -11.835  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -5.708   5.875 -12.656  1.00  0.00           S  
ATOM     52  H   CYS A 315      -2.906   9.113 -12.719  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -4.682   7.996 -13.779  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -4.673   7.349 -11.076  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -6.347   7.794 -11.371  1.00  0.00           H  
ATOM     56  N   LYS A 316      -5.806  10.519 -13.931  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -6.858  11.521 -14.262  1.00  0.00           C  
ATOM     58  C   LYS A 316      -8.052  10.812 -14.901  1.00  0.00           C  
ATOM     59  O   LYS A 316      -9.188  11.208 -14.731  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -6.288  12.557 -15.230  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -6.023  11.891 -16.574  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -5.293  12.869 -17.498  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -5.308  12.327 -18.928  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -6.542  12.792 -19.623  1.00  0.00           N  
ATOM     65  H   LYS A 316      -4.898  10.627 -14.282  1.00  0.00           H  
ATOM     66  HA  LYS A 316      -7.176  12.012 -13.366  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -6.999  13.360 -15.357  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -5.363  12.949 -14.836  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -5.416  11.013 -16.419  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -6.961  11.608 -17.021  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -5.790  13.828 -17.470  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -4.272  12.981 -17.168  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -4.439  12.687 -19.458  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -5.293  11.247 -18.905  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -6.723  13.786 -19.382  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -7.350  12.212 -19.321  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -6.415  12.702 -20.652  1.00  0.00           H  
ATOM     78  N   HIS A 317      -7.805   9.754 -15.623  1.00  0.00           N  
ATOM     79  CA  HIS A 317      -8.924   9.009 -16.257  1.00  0.00           C  
ATOM     80  C   HIS A 317      -9.838   8.496 -15.151  1.00  0.00           C  
ATOM     81  O   HIS A 317     -11.047   8.497 -15.274  1.00  0.00           O  
ATOM     82  CB  HIS A 317      -8.370   7.828 -17.058  1.00  0.00           C  
ATOM     83  CG  HIS A 317      -9.497   7.132 -17.770  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.130   6.015 -17.241  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -10.119   7.383 -18.969  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -11.084   5.639 -18.112  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -11.117   6.440 -19.179  1.00  0.00           N  
ATOM     88  H   HIS A 317      -6.888   9.442 -15.732  1.00  0.00           H  
ATOM     89  HA  HIS A 317      -9.477   9.667 -16.911  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -7.654   8.189 -17.782  1.00  0.00           H  
ATOM     91  HB3 HIS A 317      -7.886   7.134 -16.387  1.00  0.00           H  
ATOM     92  HD1 HIS A 317      -9.919   5.580 -16.389  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -9.870   8.189 -19.643  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -11.740   4.794 -17.967  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -11.719   6.375 -19.950  1.00  0.00           H  
ATOM     96  N   CYS A 318      -9.257   8.072 -14.062  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -10.064   7.569 -12.925  1.00  0.00           C  
ATOM     98  C   CYS A 318      -9.679   8.347 -11.663  1.00  0.00           C  
ATOM     99  O   CYS A 318      -8.567   8.283 -11.184  1.00  0.00           O  
ATOM    100  CB  CYS A 318      -9.810   6.070 -12.739  1.00  0.00           C  
ATOM    101  SG  CYS A 318      -9.100   5.745 -11.104  1.00  0.00           S  
ATOM    102  H   CYS A 318      -8.281   8.095 -13.992  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -11.110   7.732 -13.133  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -10.746   5.540 -12.833  1.00  0.00           H  
ATOM    105  HB3 CYS A 318      -9.128   5.726 -13.503  1.00  0.00           H  
ATOM    106  N   LYS A 319     -10.601   9.098 -11.143  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -10.328   9.909  -9.926  1.00  0.00           C  
ATOM    108  C   LYS A 319     -10.379   9.007  -8.695  1.00  0.00           C  
ATOM    109  O   LYS A 319     -10.306   9.469  -7.574  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -11.396  10.992  -9.804  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -11.534  11.727 -11.139  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -10.238  12.476 -11.462  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -10.484  13.442 -12.622  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -10.643  14.826 -12.093  1.00  0.00           N  
ATOM    115  H   LYS A 319     -11.479   9.145 -11.566  1.00  0.00           H  
ATOM    116  HA  LYS A 319      -9.352  10.363  -9.999  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -12.341  10.538  -9.542  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -11.110  11.692  -9.039  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -11.736  11.007 -11.919  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -12.350  12.430 -11.078  1.00  0.00           H  
ATOM    121  HD2 LYS A 319      -9.915  13.030 -10.592  1.00  0.00           H  
ATOM    122  HD3 LYS A 319      -9.472  11.771 -11.746  1.00  0.00           H  
ATOM    123  HE2 LYS A 319      -9.643  13.409 -13.300  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -11.381  13.152 -13.148  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319      -9.751  15.347 -12.211  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -10.887  14.785 -11.083  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -11.401  15.311 -12.615  1.00  0.00           H  
ATOM    128  N   ASP A 320     -10.524   7.726  -8.899  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -10.597   6.781  -7.750  1.00  0.00           C  
ATOM    130  C   ASP A 320     -11.780   7.154  -6.854  1.00  0.00           C  
ATOM    131  O   ASP A 320     -11.653   7.252  -5.649  1.00  0.00           O  
ATOM    132  CB  ASP A 320      -9.297   6.830  -6.937  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -8.128   6.354  -7.800  1.00  0.00           C  
ATOM    134  OD1 ASP A 320      -8.341   5.470  -8.612  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -7.041   6.882  -7.634  1.00  0.00           O  
ATOM    136  H   ASP A 320     -10.591   7.385  -9.815  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -10.744   5.782  -8.130  1.00  0.00           H  
ATOM    138  HB2 ASP A 320      -9.111   7.839  -6.605  1.00  0.00           H  
ATOM    139  HB3 ASP A 320      -9.389   6.184  -6.077  1.00  0.00           H  
ATOM    140  N   ASP A 321     -12.931   7.361  -7.434  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -14.124   7.726  -6.619  1.00  0.00           C  
ATOM    142  C   ASP A 321     -14.458   6.581  -5.661  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.015   5.463  -5.832  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -15.319   7.990  -7.537  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -16.445   8.645  -6.736  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -16.219   8.953  -5.577  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -17.514   8.827  -7.294  1.00  0.00           O  
ATOM    148  H   ASP A 321     -13.012   7.276  -8.406  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -13.908   8.616  -6.046  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -15.017   8.647  -8.341  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -15.671   7.056  -7.947  1.00  0.00           H  
ATOM    152  N   VAL A 322     -15.229   6.858  -4.646  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.588   5.797  -3.662  1.00  0.00           C  
ATOM    154  C   VAL A 322     -16.228   4.602  -4.376  1.00  0.00           C  
ATOM    155  O   VAL A 322     -15.969   3.464  -4.039  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -16.578   6.369  -2.646  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.146   5.239  -1.788  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.857   7.377  -1.747  1.00  0.00           C  
ATOM    159  H   VAL A 322     -15.567   7.769  -4.525  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.698   5.471  -3.149  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -17.384   6.864  -3.168  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.502   4.376  -1.857  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -18.133   4.979  -2.142  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.205   5.561  -0.760  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -15.515   6.880  -0.852  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -16.538   8.172  -1.479  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.011   7.791  -2.276  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.067   4.848  -5.346  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -17.732   3.723  -6.063  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.237   3.643  -7.512  1.00  0.00           C  
ATOM    171  O   ASN A 323     -18.014   3.712  -8.442  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.243   3.950  -6.058  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -19.956   2.662  -6.464  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -19.392   1.589  -6.381  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.181   2.722  -6.906  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.270   5.771  -5.594  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -17.511   2.796  -5.560  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.559   4.240  -5.065  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -19.492   4.734  -6.758  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.636   3.587  -6.973  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -21.647   1.902  -7.169  1.00  0.00           H  
ATOM    182  N   ARG A 324     -15.956   3.481  -7.710  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -15.421   3.382  -9.101  1.00  0.00           C  
ATOM    184  C   ARG A 324     -13.922   3.084  -9.051  1.00  0.00           C  
ATOM    185  O   ARG A 324     -13.106   3.983  -9.008  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -15.641   4.706  -9.838  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -15.297   4.529 -11.319  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -15.456   5.866 -12.044  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -15.235   5.668 -13.504  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -15.099   6.702 -14.290  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -15.155   7.908 -13.796  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -14.907   6.529 -15.569  1.00  0.00           N  
ATOM    193  H   ARG A 324     -15.346   3.416  -6.946  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -15.929   2.588  -9.627  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.672   5.011  -9.741  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -15.000   5.463  -9.414  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -14.277   4.184 -11.412  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -15.964   3.802 -11.758  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -16.451   6.250 -11.879  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -14.730   6.570 -11.663  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -15.195   4.762 -13.876  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -15.302   8.040 -12.815  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -15.050   8.701 -14.397  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -14.864   5.605 -15.948  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -14.802   7.321 -16.170  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.547   1.832  -9.062  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.101   1.492  -9.021  1.00  0.00           C  
ATOM    208  C   LEU A 325     -11.635   1.098 -10.422  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.255   0.295 -11.091  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.882   0.330  -8.053  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.385   0.049  -7.932  1.00  0.00           C  
ATOM    212  CD1 LEU A 325      -9.686   1.249  -7.290  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -10.174  -1.184  -7.057  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.215   1.116  -9.103  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -11.538   2.350  -8.684  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.282   0.588  -7.083  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.382  -0.550  -8.428  1.00  0.00           H  
ATOM    218  HG  LEU A 325      -9.973  -0.127  -8.914  1.00  0.00           H  
ATOM    219 HD11 LEU A 325      -9.219   1.847  -8.059  1.00  0.00           H  
ATOM    220 HD12 LEU A 325      -8.932   0.898  -6.601  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -10.410   1.848  -6.758  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.526  -0.933  -6.232  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.723  -1.969  -7.644  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -11.128  -1.519  -6.679  1.00  0.00           H  
ATOM    225  N   CYS A 326     -10.551   1.664 -10.877  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.051   1.330 -12.239  1.00  0.00           C  
ATOM    227  C   CYS A 326      -8.960   0.265 -12.141  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.790  -0.364 -11.120  1.00  0.00           O  
ATOM    229  CB  CYS A 326      -9.475   2.587 -12.886  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -7.694   2.662 -12.581  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.070   2.312 -10.326  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -10.866   0.958 -12.839  1.00  0.00           H  
ATOM    233  HB2 CYS A 326      -9.656   2.558 -13.948  1.00  0.00           H  
ATOM    234  HB3 CYS A 326      -9.949   3.457 -12.461  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.225   0.058 -13.201  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.143  -0.966 -13.178  1.00  0.00           C  
ATOM    237  C   ARG A 327      -5.782  -0.281 -13.349  1.00  0.00           C  
ATOM    238  O   ARG A 327      -4.743  -0.884 -13.169  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.370  -1.956 -14.323  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.687  -2.700 -14.095  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.857  -3.781 -15.164  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.207  -4.396 -15.038  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.535  -5.410 -15.791  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.680  -5.885 -16.655  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.718  -5.950 -15.680  1.00  0.00           N  
ATOM    246  H   ARG A 327      -8.384   0.577 -14.014  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.165  -1.493 -12.239  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.417  -1.419 -15.260  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.561  -2.665 -14.355  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.677  -3.159 -13.118  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.509  -2.003 -14.158  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.753  -3.338 -16.144  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.101  -4.541 -15.031  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.849  -4.041 -14.388  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.773  -5.470 -16.739  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.931  -6.662 -17.232  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.373  -5.587 -15.017  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.969  -6.727 -16.256  1.00  0.00           H  
ATOM    259  N   VAL A 328      -5.786   0.977 -13.695  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -4.503   1.716 -13.882  1.00  0.00           C  
ATOM    261  C   VAL A 328      -3.793   1.904 -12.542  1.00  0.00           C  
ATOM    262  O   VAL A 328      -2.594   1.738 -12.438  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -4.791   3.091 -14.482  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -3.603   4.019 -14.215  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.001   2.954 -15.991  1.00  0.00           C  
ATOM    266  H   VAL A 328      -6.636   1.437 -13.833  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -3.864   1.161 -14.549  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -5.679   3.504 -14.028  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -3.655   4.870 -14.877  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -2.682   3.482 -14.390  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -3.633   4.356 -13.188  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -5.733   2.184 -16.184  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -4.066   2.688 -16.462  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.352   3.893 -16.392  1.00  0.00           H  
ATOM    275  N   CYS A 329      -4.521   2.262 -11.521  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -3.887   2.475 -10.190  1.00  0.00           C  
ATOM    277  C   CYS A 329      -4.304   1.351  -9.252  1.00  0.00           C  
ATOM    278  O   CYS A 329      -3.650   1.073  -8.269  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -4.336   3.827  -9.618  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -6.143   3.868  -9.471  1.00  0.00           S  
ATOM    281  H   CYS A 329      -5.485   2.392 -11.630  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -2.812   2.472 -10.297  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -3.895   3.966  -8.643  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -4.011   4.619 -10.275  1.00  0.00           H  
ATOM    285  N   ALA A 330      -5.390   0.699  -9.550  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -5.855  -0.412  -8.678  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.180  -1.714  -9.106  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.056  -1.719  -9.569  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.370  -0.545  -8.805  1.00  0.00           C  
ATOM    290  H   ALA A 330      -5.901   0.940 -10.354  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -5.599  -0.202  -7.652  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -7.606  -1.363  -9.466  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -7.776   0.372  -9.208  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -7.798  -0.731  -7.832  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.856  -2.816  -8.960  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.253  -4.115  -9.363  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.298  -4.226 -10.884  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.353  -4.340 -11.476  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -6.051  -5.267  -8.752  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -5.002  -6.195  -7.606  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.761  -2.787  -8.590  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.229  -4.160  -9.025  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.902  -4.872  -8.218  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -6.388  -5.923  -9.539  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.166  -4.191 -11.524  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.158  -4.291 -13.006  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.885  -5.571 -13.428  1.00  0.00           C  
ATOM    308  O   HIS A 332      -5.644  -5.582 -14.376  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.711  -4.330 -13.506  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.697  -4.305 -15.009  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -3.215  -3.240 -15.736  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -2.230  -5.201 -15.940  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.047  -3.521 -17.042  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -2.453  -4.702 -17.217  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.324  -4.095 -11.032  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -4.659  -3.435 -13.426  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.174  -3.470 -13.127  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.233  -5.234 -13.158  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -3.627  -2.432 -15.365  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.758  -6.146 -15.713  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.357  -2.871 -17.847  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -2.222  -5.129 -18.069  1.00  0.00           H  
ATOM    323  N   LEU A 333      -4.648  -6.650 -12.734  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.311  -7.936 -13.094  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.742  -8.005 -12.545  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.641  -8.489 -13.203  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -4.505  -9.097 -12.509  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.223  -9.301 -13.321  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -3.574  -9.779 -14.734  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -2.454  -7.981 -13.408  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.026  -6.616 -11.978  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -5.339  -8.032 -14.167  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.250  -8.869 -11.484  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.098  -9.997 -12.539  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -2.607 -10.045 -12.836  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -2.811 -10.458 -15.083  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -3.629  -8.929 -15.397  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -4.527 -10.286 -14.718  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -1.430  -8.179 -13.691  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -2.473  -7.488 -12.448  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -2.915  -7.345 -14.150  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.959  -7.562 -11.335  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.330  -7.652 -10.747  1.00  0.00           C  
ATOM    344  C   CYS A 334      -9.066  -6.313 -10.831  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.931  -6.121 -11.663  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -8.222  -8.082  -9.279  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.875  -9.277  -9.099  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.220  -7.200 -10.806  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.892  -8.395 -11.285  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -8.026  -7.222  -8.661  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -9.150  -8.541  -8.972  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.752  -5.395  -9.961  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.457  -4.082  -9.972  1.00  0.00           C  
ATOM    354  C   GLY A 335     -10.490  -4.067  -8.844  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.583  -3.557  -8.995  1.00  0.00           O  
ATOM    356  H   GLY A 335      -8.070  -5.577  -9.287  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.742  -3.288  -9.822  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -9.959  -3.944 -10.917  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.150  -4.630  -7.712  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -11.109  -4.660  -6.569  1.00  0.00           C  
ATOM    361  C   GLY A 336     -10.648  -3.691  -5.478  1.00  0.00           C  
ATOM    362  O   GLY A 336      -9.475  -3.593  -5.173  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.263  -5.037  -7.616  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.091  -4.371  -6.915  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.150  -5.659  -6.162  1.00  0.00           H  
ATOM    366  N   ARG A 337     -11.567  -2.976  -4.889  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.199  -2.010  -3.815  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.503  -2.751  -2.671  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.693  -2.195  -1.958  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.466  -1.334  -3.287  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.106  -0.506  -4.403  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.310   0.256  -3.846  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.273  -0.707  -3.243  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -16.126  -1.338  -4.002  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.134  -1.126  -5.290  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.971  -2.181  -3.475  1.00  0.00           N  
ATOM    377  H   ARG A 337     -12.504  -3.076  -5.153  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.533  -1.261  -4.215  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -13.163  -2.090  -2.953  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.213  -0.687  -2.461  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -12.382   0.196  -4.789  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.433  -1.161  -5.196  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -13.977   0.952  -3.090  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.794   0.798  -4.645  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.266  -0.867  -2.276  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.487  -0.479  -5.695  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -16.789  -1.609  -5.872  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -16.964  -2.343  -2.488  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.625  -2.664  -4.056  1.00  0.00           H  
ATOM    390  N   GLN A 338     -10.824  -4.001  -2.485  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -10.196  -4.781  -1.382  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.673  -4.738  -1.522  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.136  -4.852  -2.606  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -10.659  -6.235  -1.473  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.186  -6.296  -1.431  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.657  -7.531  -2.199  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -13.503  -8.268  -1.733  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.135  -7.788  -3.368  1.00  0.00           N  
ATOM    399  H   GLN A 338     -11.488  -4.427  -3.067  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.487  -4.367  -0.429  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -10.307  -6.666  -2.400  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -10.255  -6.793  -0.641  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -12.516  -6.360  -0.404  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.598  -5.410  -1.889  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -11.449  -7.193  -3.739  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -12.426  -8.574  -3.874  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.972  -4.580  -0.432  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.485  -4.539  -0.504  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.899  -4.346   0.899  1.00  0.00           C  
ATOM    410  O   ASP A 339      -5.059  -3.497   1.116  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -6.052  -3.378  -1.402  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -7.053  -2.229  -1.270  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -7.778  -2.211  -0.289  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -7.078  -1.387  -2.152  1.00  0.00           O  
ATOM    415  H   ASP A 339      -8.424  -4.491   0.431  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.121  -5.467  -0.919  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.070  -3.037  -1.104  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -6.022  -3.710  -2.429  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.336  -5.132   1.848  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.836  -5.039   3.248  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.350  -5.385   3.343  1.00  0.00           C  
ATOM    422  O   PRO A 340      -3.643  -4.906   4.209  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -6.679  -6.057   4.020  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -7.214  -6.996   2.989  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.343  -6.192   1.697  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.010  -4.050   3.638  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -6.062  -6.589   4.730  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.493  -5.561   4.524  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -6.529  -7.821   2.850  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -8.183  -7.361   3.288  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -7.120  -6.814   0.841  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.328  -5.765   1.615  1.00  0.00           H  
ATOM    433  N   ASP A 341      -3.868  -6.205   2.452  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -2.431  -6.571   2.478  1.00  0.00           C  
ATOM    435  C   ASP A 341      -1.608  -5.309   2.236  1.00  0.00           C  
ATOM    436  O   ASP A 341      -0.470  -5.220   2.643  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -2.146  -7.591   1.376  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -2.848  -8.910   1.709  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -3.332  -9.037   2.821  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -2.890  -9.770   0.845  1.00  0.00           O  
ATOM    441  H   ASP A 341      -4.453  -6.572   1.757  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -2.180  -6.992   3.440  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -2.512  -7.213   0.434  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -1.084  -7.759   1.309  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.202  -4.346   1.568  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.518  -3.050   1.260  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.913  -3.116  -0.140  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.128  -3.705  -0.350  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.408  -2.751   2.270  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -0.084  -1.256   2.242  1.00  0.00           C  
ATOM    451  CD  LYS A 342       1.066  -0.964   3.207  1.00  0.00           C  
ATOM    452  CE  LYS A 342       1.281   0.547   3.301  1.00  0.00           C  
ATOM    453  NZ  LYS A 342       2.010   0.868   4.561  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.124  -4.478   1.264  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -2.247  -2.252   1.289  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -0.730  -3.035   3.261  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.477  -3.306   2.003  1.00  0.00           H  
ATOM    458  HG2 LYS A 342       0.203  -0.970   1.241  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -0.955  -0.694   2.542  1.00  0.00           H  
ATOM    460  HD2 LYS A 342       0.824  -1.356   4.185  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       1.968  -1.431   2.845  1.00  0.00           H  
ATOM    462  HE2 LYS A 342       1.862   0.882   2.454  1.00  0.00           H  
ATOM    463  HE3 LYS A 342       0.325   1.048   3.302  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342       1.340   0.880   5.355  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342       2.459   1.801   4.474  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342       2.739   0.145   4.732  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.554  -2.508  -1.098  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.007  -2.533  -2.484  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.037  -1.424  -2.630  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.140  -0.322  -2.152  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.137  -2.311  -3.490  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -3.059  -3.532  -3.498  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -4.247  -3.270  -4.426  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.519  -2.141  -4.781  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.971  -4.276  -4.837  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.392  -2.036  -0.905  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.543  -3.489  -2.668  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -2.702  -1.434  -3.210  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -1.720  -2.171  -4.477  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.510  -4.393  -3.850  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -3.418  -3.719  -2.499  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -4.752  -5.186  -4.551  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.734  -4.118  -5.432  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.132  -1.719  -3.272  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.203  -0.697  -3.437  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.983   0.081  -4.737  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.587  -0.473  -5.745  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.558  -1.404  -3.503  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.704  -2.350  -2.311  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.947  -3.220  -2.507  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       3.850  -1.533  -1.025  1.00  0.00           C  
ATOM    492  H   LEU A 344       1.258  -2.618  -3.637  1.00  0.00           H  
ATOM    493  HA  LEU A 344       2.188  -0.016  -2.598  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.622  -1.971  -4.419  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       4.348  -0.670  -3.477  1.00  0.00           H  
ATOM    496  HG  LEU A 344       2.830  -2.982  -2.243  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.693  -2.664  -3.054  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       4.681  -4.104  -3.065  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       5.342  -3.507  -1.544  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       2.884  -1.151  -0.730  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       4.526  -0.708  -1.197  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       4.243  -2.164  -0.241  1.00  0.00           H  
ATOM    503  N   MET A 345       2.250   1.362  -4.717  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.072   2.189  -5.944  1.00  0.00           C  
ATOM    505  C   MET A 345       3.391   2.892  -6.271  1.00  0.00           C  
ATOM    506  O   MET A 345       4.140   3.264  -5.392  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.979   3.232  -5.701  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.600   3.893  -7.027  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.638   5.179  -6.729  1.00  0.00           S  
ATOM    510  CE  MET A 345      -0.998   5.558  -8.462  1.00  0.00           C  
ATOM    511  H   MET A 345       2.575   1.778  -3.891  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.788   1.559  -6.767  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.110   2.751  -5.276  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.344   3.986  -5.019  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.479   4.335  -7.475  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.192   3.149  -7.695  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -0.465   6.453  -8.752  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.061   5.712  -8.582  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -0.683   4.736  -9.085  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.688   3.078  -7.528  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.964   3.762  -7.887  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.677   5.231  -8.200  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.926   5.549  -9.098  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.581   3.083  -9.112  1.00  0.00           C  
ATOM    525  SG  CYS A 346       7.021   4.026  -9.679  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.076   2.771  -8.231  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.653   3.700  -7.058  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       5.889   2.081  -8.850  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.847   3.037  -9.903  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.262   6.134  -7.467  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.008   7.576  -7.734  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.321   7.882  -9.199  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.627   8.637  -9.850  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.910   8.424  -6.832  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.538   9.900  -6.978  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.697  10.199  -7.808  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.106  10.707  -6.260  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.865   5.864  -6.743  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.975   7.804  -7.529  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.777   8.119  -5.804  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.939   8.284  -7.120  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.365   7.301  -9.718  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.736   7.553 -11.139  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.711   6.913 -12.083  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.411   7.446 -13.132  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.117   6.959 -11.407  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.581   7.364 -12.808  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.846   8.870 -12.841  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.120   9.427 -11.792  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.771   9.440 -13.918  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.908   6.699  -9.170  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.766   8.617 -11.315  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.816   7.330 -10.671  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.063   5.883 -11.343  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.489   6.833 -13.054  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.814   7.119 -13.527  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.182   5.772 -11.723  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.187   5.092 -12.608  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.853   4.943 -11.870  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.801   4.487 -10.748  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.709   3.706 -12.993  1.00  0.00           C  
ATOM    562  SG  CYS A 349       6.480   3.803 -13.363  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.446   5.358 -10.875  1.00  0.00           H  
ATOM    564  HA  CYS A 349       4.036   5.679 -13.501  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.551   3.021 -12.174  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       4.179   3.352 -13.865  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.773   5.324 -12.494  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.445   5.208 -11.826  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.030   3.740 -11.746  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.135   3.419 -11.625  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.598   5.999 -12.618  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.290   7.494 -12.514  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.505   7.858 -11.663  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -0.856   8.250 -13.286  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.834   5.689 -13.401  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.517   5.608 -10.828  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.570   5.695 -13.653  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.580   5.807 -12.211  1.00  0.00           H  
ATOM    579  N   MET A 351       0.978   2.849 -11.803  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.649   1.396 -11.720  1.00  0.00           C  
ATOM    581  C   MET A 351       1.060   0.866 -10.347  1.00  0.00           C  
ATOM    582  O   MET A 351       1.847   1.476  -9.645  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.403   0.630 -12.808  1.00  0.00           C  
ATOM    584  CG  MET A 351       0.864   1.028 -14.184  1.00  0.00           C  
ATOM    585  SD  MET A 351       1.604  -0.029 -15.453  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.330   0.412 -15.141  1.00  0.00           C  
ATOM    587  H   MET A 351       1.910   3.136 -11.891  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.414   1.260 -11.854  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.454   0.865 -12.750  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.265  -0.431 -12.662  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -0.210   0.910 -14.197  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.115   2.059 -14.383  1.00  0.00           H  
ATOM    593  HE1 MET A 351       3.389   1.456 -14.865  1.00  0.00           H  
ATOM    594  HE2 MET A 351       3.912   0.237 -16.035  1.00  0.00           H  
ATOM    595  HE3 MET A 351       3.719  -0.192 -14.338  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.530  -0.265  -9.955  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.887  -0.835  -8.624  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.516  -2.211  -8.800  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.776  -2.652  -9.902  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.373  -0.954  -7.764  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.104  -0.735 -10.536  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.596  -0.193  -8.135  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.258  -1.773  -7.070  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.227  -1.137  -8.400  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.523  -0.036  -7.216  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.779  -2.879  -7.713  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.416  -4.218  -7.792  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.450  -5.299  -7.298  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.826  -5.171  -6.263  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.674  -4.197  -6.936  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.612  -3.153  -7.487  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.380  -1.797  -7.230  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.712  -3.542  -8.252  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.254  -0.830  -7.741  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.586  -2.577  -8.764  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.358  -1.220  -8.507  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.572  -2.487  -6.838  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.687  -4.425  -8.814  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.414  -3.949  -5.917  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.152  -5.163  -6.969  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       3.529  -1.496  -6.640  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.884  -4.586  -8.452  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.075   0.217  -7.544  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.438  -2.879  -9.356  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.033  -0.476  -8.898  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.324  -6.355  -8.049  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.401  -7.465  -7.671  1.00  0.00           C  
ATOM    628  C   HIS A 354       0.937  -8.251  -6.467  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.457  -9.326  -6.169  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.265  -8.412  -8.860  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.179  -8.778  -9.062  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.578 -10.072  -9.354  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -2.331  -8.032  -9.022  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.916 -10.066  -9.478  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.427  -8.847  -9.285  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.837  -6.419  -8.881  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.569  -7.057  -7.429  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.641  -7.926  -9.750  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.840  -9.306  -8.671  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.990 -10.851  -9.453  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.379  -6.971  -8.818  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.508 -10.941  -9.707  1.00  0.00           H  
ATOM    643  N   ILE A 355       1.932  -7.757  -5.779  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.466  -8.537  -4.623  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.325  -8.856  -3.657  1.00  0.00           C  
ATOM    646  O   ILE A 355       1.342  -9.862  -2.976  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.562  -7.749  -3.888  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       2.946  -6.862  -2.795  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       4.311  -6.860  -4.879  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       2.683  -7.675  -1.518  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.331  -6.899  -6.027  1.00  0.00           H  
ATOM    652  HA  ILE A 355       2.882  -9.459  -4.992  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.260  -8.440  -3.445  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.632  -6.059  -2.563  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       2.017  -6.445  -3.151  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       3.906  -5.862  -4.831  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       4.196  -7.252  -5.878  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       5.359  -6.836  -4.619  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       1.644  -7.572  -1.236  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       3.307  -7.301  -0.720  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       2.906  -8.716  -1.691  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.335  -8.012  -3.589  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.801  -8.277  -2.664  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.565  -9.518  -3.133  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.970 -10.344  -2.340  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.731  -7.060  -2.648  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -3.152  -7.490  -2.919  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -3.819  -8.324  -2.015  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.804  -7.048  -4.075  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -5.138  -8.718  -2.267  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -5.123  -7.439  -4.328  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -5.791  -8.274  -3.424  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -7.093  -8.660  -3.672  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.338  -7.206  -4.146  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -0.420  -8.449  -1.671  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.679  -6.584  -1.680  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.417  -6.360  -3.408  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -3.315  -8.667  -1.124  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.287  -6.405  -4.773  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -5.651  -9.362  -1.570  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.626  -7.097  -5.219  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -7.272  -8.517  -4.603  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.762  -9.658  -4.415  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.498 -10.848  -4.930  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.545 -12.039  -5.034  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.839 -13.128  -4.582  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -3.065 -10.531  -6.314  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -4.618  -9.617  -6.140  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.426  -8.983  -5.039  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -3.304 -11.091  -4.257  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -2.355  -9.931  -6.864  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.246 -11.451  -6.845  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.404 -11.838  -5.633  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.574 -12.950  -5.780  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.132 -13.339  -4.410  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.342 -14.500  -4.117  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.716 -12.480  -6.679  1.00  0.00           C  
ATOM    698  CG  LEU A 358       1.188 -12.203  -8.087  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.327 -11.684  -8.967  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       0.633 -13.497  -8.688  1.00  0.00           C  
ATOM    701  H   LEU A 358      -0.193 -10.954  -5.992  1.00  0.00           H  
ATOM    702  HA  LEU A 358       0.090 -13.802  -6.226  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.140 -11.573  -6.274  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       2.474 -13.240  -6.721  1.00  0.00           H  
ATOM    705  HG  LEU A 358       0.404 -11.461  -8.038  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       2.670 -10.733  -8.587  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       1.973 -11.561  -9.979  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.143 -12.392  -8.954  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       0.774 -13.487  -9.759  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -0.422 -13.574  -8.466  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       1.152 -14.343  -8.264  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.375 -12.375  -3.573  1.00  0.00           N  
ATOM    713  CA  ASP A 359       1.922 -12.672  -2.218  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.226 -13.467  -2.346  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.338 -14.573  -1.856  1.00  0.00           O  
ATOM    716  CB  ASP A 359       0.903 -13.492  -1.426  1.00  0.00           C  
ATOM    717  CG  ASP A 359       1.120 -13.271   0.072  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       1.140 -12.122   0.484  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.265 -14.252   0.782  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.200 -11.450  -3.839  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.117 -11.745  -1.699  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -0.097 -13.181  -1.695  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.027 -14.540  -1.654  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.205 -12.898  -2.997  1.00  0.00           N  
ATOM    725  CA  PRO A 360       5.533 -13.544  -3.195  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.412 -13.444  -1.943  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.141 -12.659  -1.056  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.149 -12.740  -4.340  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.539 -11.383  -4.233  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.148 -11.570  -3.623  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.409 -14.567  -3.498  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.222 -12.681  -4.222  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       5.896 -13.183  -5.290  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.147 -10.756  -3.593  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.449 -10.938  -5.211  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       3.952 -10.808  -2.883  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.398 -11.558  -4.391  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.462 -14.223  -1.872  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.388 -14.197  -0.707  1.00  0.00           C  
ATOM    740  C   PRO A 361       8.803 -12.770  -0.334  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.252 -12.513   0.765  1.00  0.00           O  
ATOM    742  CB  PRO A 361       9.606 -14.991  -1.182  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.117 -15.875  -2.280  1.00  0.00           C  
ATOM    744  CD  PRO A 361       7.878 -15.210  -2.883  1.00  0.00           C  
ATOM    745  HA  PRO A 361       7.941 -14.693   0.139  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.366 -14.317  -1.553  1.00  0.00           H  
ATOM    747  HB3 PRO A 361       9.998 -15.589  -0.376  1.00  0.00           H  
ATOM    748  HG2 PRO A 361       9.884 -15.982  -3.034  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       8.851 -16.843  -1.884  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.128 -14.724  -3.815  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.102 -15.942  -3.032  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.662 -11.838  -1.241  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.056 -10.435  -0.929  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.330  -9.968   0.335  1.00  0.00           C  
ATOM    755  O   LEU A 362       8.937  -9.412   1.228  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.670  -9.518  -2.094  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.360  -9.985  -3.378  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.031  -9.012  -4.513  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      10.875 -10.013  -3.162  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.301 -12.063  -2.124  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.123 -10.387  -0.769  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.599  -9.548  -2.233  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.975  -8.508  -1.871  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.011 -10.974  -3.637  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.055  -9.246  -4.916  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.772  -9.102  -5.292  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.028  -8.001  -4.132  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.376  -9.877  -4.109  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.161 -10.964  -2.738  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.158  -9.219  -2.489  1.00  0.00           H  
ATOM    771  N   SER A 363       7.040 -10.200   0.410  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.252  -9.778   1.613  1.00  0.00           C  
ATOM    773  C   SER A 363       6.864  -8.517   2.226  1.00  0.00           C  
ATOM    774  O   SER A 363       6.882  -8.348   3.430  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.266 -10.904   2.647  1.00  0.00           C  
ATOM    776  OG  SER A 363       5.473 -11.986   2.176  1.00  0.00           O  
ATOM    777  H   SER A 363       6.587 -10.657  -0.328  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.233  -9.576   1.319  1.00  0.00           H  
ATOM    779  HB2 SER A 363       7.277 -11.244   2.798  1.00  0.00           H  
ATOM    780  HB3 SER A 363       5.870 -10.535   3.585  1.00  0.00           H  
ATOM    781  HG  SER A 363       5.934 -12.803   2.381  1.00  0.00           H  
ATOM    782  N   SER A 364       7.384  -7.641   1.406  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.019  -6.401   1.934  1.00  0.00           C  
ATOM    784  C   SER A 364       7.392  -5.164   1.288  1.00  0.00           C  
ATOM    785  O   SER A 364       7.024  -5.173   0.130  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.508  -6.428   1.606  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.156  -5.348   2.264  1.00  0.00           O  
ATOM    788  H   SER A 364       7.371  -7.808   0.442  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.889  -6.354   3.001  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.936  -7.357   1.941  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.637  -6.341   0.534  1.00  0.00           H  
ATOM    792  HG  SER A 364       9.482  -4.808   2.682  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.286  -4.095   2.031  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.706  -2.844   1.473  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.827  -1.797   1.328  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.350  -1.319   2.315  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.641  -2.314   2.434  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       5.239  -0.896   2.021  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.413  -3.226   2.386  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.602  -4.112   2.956  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.254  -3.052   0.519  1.00  0.00           H  
ATOM    802  HB  VAL A 365       6.039  -2.296   3.438  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       4.168  -0.785   2.111  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       5.533  -0.724   0.997  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       5.732  -0.182   2.663  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       3.603  -2.714   1.887  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.113  -3.481   3.392  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       4.657  -4.128   1.843  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.200  -1.439   0.119  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.276  -0.437  -0.121  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.771   1.003   0.004  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.520   1.948  -0.147  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.716  -0.726  -1.553  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.503  -1.270  -2.232  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.647  -1.940  -1.151  1.00  0.00           C  
ATOM    816  HA  PRO A 366      10.101  -0.606   0.550  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.043   0.184  -2.034  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.505  -1.463  -1.562  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       7.952  -0.464  -2.698  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       8.789  -2.000  -2.972  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.613  -1.643  -1.255  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.744  -3.013  -1.204  1.00  0.00           H  
ATOM    823  N   SER A 367       7.508   1.178   0.275  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.958   2.554   0.404  1.00  0.00           C  
ATOM    825  C   SER A 367       7.713   3.298   1.507  1.00  0.00           C  
ATOM    826  O   SER A 367       7.645   4.507   1.612  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.474   2.473   0.762  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.337   2.008   2.097  1.00  0.00           O  
ATOM    829  H   SER A 367       6.918   0.405   0.390  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.076   3.078  -0.532  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.030   3.448   0.678  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.978   1.795   0.079  1.00  0.00           H  
ATOM    833  HG  SER A 367       6.152   1.565   2.342  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.433   2.586   2.331  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.190   3.256   3.424  1.00  0.00           C  
ATOM    836  C   GLU A 368      10.018   4.401   2.841  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.206   5.424   3.468  1.00  0.00           O  
ATOM    838  CB  GLU A 368      10.121   2.243   4.095  1.00  0.00           C  
ATOM    839  CG  GLU A 368      10.793   2.891   5.306  1.00  0.00           C  
ATOM    840  CD  GLU A 368      11.800   1.914   5.917  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.945   0.829   5.376  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      12.409   2.266   6.913  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.475   1.613   2.229  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.498   3.648   4.155  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       9.547   1.385   4.416  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      10.877   1.928   3.392  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      11.306   3.791   4.996  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      10.045   3.139   6.044  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.508   4.245   1.639  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.311   5.329   1.015  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.863   5.494  -0.433  1.00  0.00           C  
ATOM    852  O   ASP A 369      10.127   4.683  -0.957  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.795   4.963   1.052  1.00  0.00           C  
ATOM    854  CG  ASP A 369      13.258   4.842   2.505  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      12.550   5.325   3.373  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      14.312   4.269   2.725  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.341   3.418   1.141  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.150   6.251   1.551  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      12.946   4.023   0.544  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.368   5.735   0.558  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.296   6.530  -1.089  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.880   6.724  -2.504  1.00  0.00           C  
ATOM    863  C   GLU A 370      11.386   5.544  -3.334  1.00  0.00           C  
ATOM    864  O   GLU A 370      12.564   5.431  -3.611  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.480   8.024  -3.041  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.937   9.207  -2.238  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.476  10.513  -2.824  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.344  10.442  -3.678  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.011  11.563  -2.411  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.892   7.176  -0.656  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.802   6.771  -2.562  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.556   7.988  -2.949  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.210   8.142  -4.078  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.857   9.209  -2.284  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.252   9.120  -1.208  1.00  0.00           H  
ATOM    876  N   TRP A 371      10.504   4.664  -3.729  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.932   3.488  -4.538  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.081   3.402  -5.810  1.00  0.00           C  
ATOM    879  O   TRP A 371       8.877   3.562  -5.775  1.00  0.00           O  
ATOM    880  CB  TRP A 371      10.768   2.216  -3.705  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.614   1.420  -4.213  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       8.314   1.754  -4.060  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.631   0.160  -4.944  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       7.532   0.781  -4.651  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       8.298  -0.224  -5.209  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      10.667  -0.678  -5.398  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       7.999  -1.397  -5.900  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.369  -1.860  -6.096  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.037  -2.219  -6.344  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.560   4.776  -3.491  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.966   3.600  -4.808  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      11.668   1.624  -3.773  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      10.593   2.483  -2.673  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       7.946   2.638  -3.559  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       6.554   0.786  -4.681  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      11.696  -0.409  -5.212  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       6.973  -1.672  -6.085  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.170  -2.497  -6.440  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.813  -3.128  -6.881  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.703   3.161  -6.936  1.00  0.00           N  
ATOM    901  CA  TYR A 372       9.940   3.074  -8.219  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.220   1.721  -8.885  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.293   1.168  -8.746  1.00  0.00           O  
ATOM    904  CB  TYR A 372      10.396   4.191  -9.160  1.00  0.00           C  
ATOM    905  CG  TYR A 372      10.711   5.437  -8.367  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       9.675   6.233  -7.864  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      12.044   5.799  -8.143  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       9.973   7.392  -7.136  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      12.343   6.958  -7.417  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      11.307   7.754  -6.914  1.00  0.00           C  
ATOM    911  OH  TYR A 372      11.602   8.898  -6.200  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.675   3.044  -6.940  1.00  0.00           H  
ATOM    913  HA  TYR A 372       8.882   3.172  -8.025  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      11.278   3.874  -9.695  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       9.608   4.409  -9.864  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       8.646   5.954  -8.037  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      12.843   5.185  -8.531  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       9.175   8.006  -6.748  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.372   7.236  -7.244  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.416   9.266  -6.553  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.275   1.179  -9.613  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.527  -0.133 -10.278  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.888  -0.076 -10.980  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.387   0.983 -11.291  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.433  -0.429 -11.316  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.083   0.771 -11.181  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.415   1.635  -9.724  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.539  -0.916  -9.532  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       8.858  -0.377 -12.304  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.042  -1.421 -11.149  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.491  -1.207 -11.221  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.821  -1.275 -11.895  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.793  -0.684 -13.311  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.817  -0.335 -13.865  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.145  -2.772 -11.946  1.00  0.00           C  
ATOM    936  CG  PRO A 374      11.854  -3.483 -11.703  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.979  -2.540 -10.882  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.563  -0.770 -11.299  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.539  -3.033 -12.919  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      13.856  -3.026 -11.175  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.376  -3.710 -12.646  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.030  -4.390 -11.148  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.944  -2.640 -11.172  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.099  -2.729  -9.827  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.635  -0.579 -13.907  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.558  -0.024 -15.291  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.772   1.494 -15.274  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.477   2.037 -16.101  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.191  -0.347 -15.894  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.153   0.630 -15.353  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.752   0.163 -15.751  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.658  -0.805 -16.488  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.796   0.781 -15.312  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.820  -0.873 -13.450  1.00  0.00           H  
ATOM    955  HA  GLU A 375      12.319  -0.474 -15.893  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.242  -0.261 -16.970  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.909  -1.355 -15.628  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.235   0.671 -14.280  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.333   1.609 -15.766  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.166   2.184 -14.346  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.337   3.665 -14.293  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.787   3.997 -13.945  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.323   5.004 -14.363  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.403   4.267 -13.238  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.941   3.002 -12.032  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.598   1.730 -13.690  1.00  0.00           H  
ATOM    967  HA  CYS A 376      11.099   4.083 -15.261  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.909   5.076 -12.732  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       9.514   4.646 -13.720  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.426   3.160 -13.175  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.839   3.428 -12.790  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.714   3.443 -14.046  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.767   4.050 -14.074  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.323   2.321 -11.855  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.419   2.261 -10.624  1.00  0.00           C  
ATOM    976  CD  ARG A 377      14.964   1.223  -9.641  1.00  0.00           C  
ATOM    977  NE  ARG A 377      13.925   0.904  -8.622  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      13.574   1.801  -7.743  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      14.133   2.980  -7.754  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      12.664   1.518  -6.852  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.972   2.356 -12.845  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.906   4.383 -12.289  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.291   1.373 -12.372  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.336   2.528 -11.545  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.392   3.231 -10.149  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.420   1.979 -10.925  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.231   0.325 -10.176  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      15.839   1.621  -9.148  1.00  0.00           H  
ATOM    989  HE  ARG A 377      13.504   0.019  -8.613  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      14.830   3.196  -8.438  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      13.864   3.668  -7.080  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      12.236   0.615  -6.844  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      12.394   2.205  -6.177  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.287   2.779 -15.086  1.00  0.00           N  
ATOM    995  CA  ASN A 378      16.095   2.755 -16.338  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.491   2.207 -16.035  1.00  0.00           C  
ATOM    997  O   ASN A 378      18.488   2.742 -16.479  1.00  0.00           O  
ATOM    998  CB  ASN A 378      16.214   4.174 -16.897  1.00  0.00           C  
ATOM    999  CG  ASN A 378      16.618   4.110 -18.371  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      16.779   3.041 -18.923  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.789   5.220 -19.037  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.436   2.296 -15.043  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.610   2.121 -17.066  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.263   4.679 -16.804  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.965   4.717 -16.343  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.659   6.083 -18.593  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      17.047   5.189 -19.981  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.571   1.146 -15.280  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.902   0.566 -14.948  1.00  0.00           C  
ATOM   1010  C   ASP A 379      19.256  -0.519 -15.968  1.00  0.00           C  
ATOM   1011  O   ASP A 379      18.950  -0.329 -17.134  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.858  -0.046 -13.547  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      20.258  -0.514 -13.149  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      21.184  -0.253 -13.898  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      20.381  -1.126 -12.100  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      19.825  -1.520 -15.565  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.757   0.731 -14.931  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.648   1.345 -14.977  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.510   0.696 -12.842  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.184  -0.889 -13.544  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.477   6.742  -0.749  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       7.078   6.699  -2.184  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.577   6.971  -2.305  1.00  0.00           C  
ATOM   1025  O   ALA B 383       5.047   7.859  -1.668  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.391   5.315  -2.760  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       6.637   6.608  -0.151  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.910   7.665  -0.539  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       8.162   5.984  -0.557  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.624   7.450  -2.734  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.561   4.650  -2.571  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       8.280   4.924  -2.290  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.551   5.397  -3.825  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.893   6.211  -3.116  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.426   6.417  -3.283  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.696   5.092  -3.051  1.00  0.00           C  
ATOM   1037  O   ARG B 384       3.098   4.059  -3.542  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       3.140   6.909  -4.707  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.643   7.196  -4.855  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.322   7.531  -6.314  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.983   8.811  -6.695  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.835   9.284  -7.904  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       1.132   8.621  -8.781  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.392  10.416  -8.235  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.345   5.500  -3.617  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       3.078   7.150  -2.571  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.702   7.814  -4.895  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.433   6.150  -5.417  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.078   6.326  -4.555  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.374   8.033  -4.229  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.682   6.737  -6.952  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       0.253   7.630  -6.432  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.519   9.301  -6.038  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       0.706   7.752  -8.528  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       1.020   8.982  -9.708  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       2.934  10.921  -7.563  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       2.279  10.777  -9.160  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.617   5.116  -2.317  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.851   3.860  -2.073  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.635   4.133  -2.312  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.205   5.048  -1.753  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.072   3.391  -0.631  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.466   3.267  -0.385  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.393   2.038  -0.420  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.302   5.963  -1.936  1.00  0.00           H  
ATOM   1066  HA  THR B 385       1.189   3.093  -2.756  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.650   4.112   0.050  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       2.741   4.017   0.147  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       0.339   1.824   0.638  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       0.967   1.267  -0.914  1.00  0.00           H  
ATOM   1071 HG23 THR B 385      -0.604   2.066  -0.832  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.268   3.349  -3.142  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.714   3.568  -3.416  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.515   3.255  -2.155  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.537   3.855  -1.888  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.173   2.643  -4.541  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.482   3.175  -5.128  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -5.326   2.004  -5.626  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -6.576   2.537  -6.325  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -6.758   1.829  -7.622  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -0.795   2.615  -3.580  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.877   4.596  -3.702  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -2.417   2.611  -5.312  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -3.333   1.650  -4.150  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -5.025   3.718  -4.369  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.262   3.833  -5.958  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.747   1.414  -6.315  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -5.619   1.391  -4.787  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -7.436   2.366  -5.697  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -6.466   3.595  -6.504  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -7.371   1.001  -7.482  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -5.834   1.516  -7.978  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -7.197   2.474  -8.310  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.062   2.303  -1.387  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.799   1.929  -0.152  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.113   3.187   0.658  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.114   3.263   1.342  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -2.948   0.976   0.690  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -3.801   0.397   1.821  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -4.827  -0.576   1.239  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -4.506  -1.374   0.382  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -6.059  -0.544   1.672  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.242   1.827  -1.630  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -4.718   1.440  -0.427  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -2.581   0.174   0.067  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.113   1.516   1.112  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -3.167  -0.126   2.521  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -4.316   1.197   2.331  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -6.318   0.100   2.364  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -6.724  -1.164   1.305  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.265   4.175   0.587  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.517   5.425   1.356  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.910   5.955   1.005  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.618   6.474   1.845  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.465   6.474   0.985  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.678   6.899  -0.354  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -1.062   5.873   1.110  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.462   4.095   0.031  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.464   5.216   2.414  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.550   7.320   1.649  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.605   6.762  -0.565  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -1.137   4.808   1.281  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.545   6.335   1.938  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.513   6.053   0.197  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.309   5.821  -0.231  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.657   6.309  -0.639  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.732   5.430   0.005  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.520   4.258   0.250  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.786   6.240  -2.161  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.724   5.395  -0.891  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.785   7.330  -0.312  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -5.814   6.057  -2.597  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -7.176   7.176  -2.533  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -7.457   5.437  -2.430  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.884   5.986   0.279  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.975   5.184   0.908  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -11.204   5.189  -0.006  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.491   6.165  -0.670  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.346   5.802   2.258  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -9.151   5.706   3.209  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -9.558   6.217   4.592  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -10.077   7.608   4.476  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -9.246   8.605   4.332  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -7.960   8.382   4.291  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -9.701   9.823   4.228  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.031   6.932   0.072  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.643   4.169   1.056  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.613   6.840   2.117  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -11.183   5.268   2.680  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.833   4.677   3.283  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -8.340   6.309   2.830  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -10.329   5.579   4.999  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -8.699   6.205   5.247  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -11.042   7.776   4.506  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -7.613   7.448   4.371  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -7.324   9.146   4.181  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -10.686   9.993   4.259  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -9.065  10.587   4.117  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.932   4.106  -0.044  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -13.141   4.049  -0.914  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.280   3.362  -0.159  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.351   3.407   1.052  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.825   3.257  -2.182  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.709   3.953  -2.958  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.485   3.225  -4.284  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.272   3.823  -4.993  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -10.653   4.224  -6.376  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -11.683   3.329   0.500  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.439   5.052  -1.181  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -12.511   2.259  -1.914  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.709   3.204  -2.801  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -11.989   4.979  -3.150  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.798   3.930  -2.378  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -11.313   2.176  -4.093  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.358   3.340  -4.909  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391      -9.927   4.688  -4.447  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391      -9.484   3.088  -5.035  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -11.039   5.190  -6.363  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -11.374   3.570  -6.741  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -9.812   4.194  -6.989  1.00  0.00           H  
ATOM   1181  N   SER B 392     -15.171   2.721  -0.867  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -16.302   2.030  -0.189  1.00  0.00           C  
ATOM   1183  C   SER B 392     -15.736   0.973   0.757  1.00  0.00           C  
ATOM   1184  O   SER B 392     -16.136   0.867   1.899  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -17.193   1.357  -1.234  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -17.609   2.325  -2.188  1.00  0.00           O  
ATOM   1187  H   SER B 392     -15.091   2.693  -1.841  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -16.881   2.747   0.374  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -16.640   0.580  -1.735  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -18.056   0.924  -0.745  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -18.488   2.623  -1.945  1.00  0.00           H  
ATOM   1192  N   THR B 393     -14.787   0.205   0.296  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -14.174  -0.824   1.176  1.00  0.00           C  
ATOM   1194  C   THR B 393     -13.446  -0.105   2.308  1.00  0.00           C  
ATOM   1195  O   THR B 393     -13.407  -0.560   3.434  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -13.180  -1.665   0.370  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -13.838  -2.213  -0.762  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -12.637  -2.797   1.244  1.00  0.00           C  
ATOM   1199  H   THR B 393     -14.466   0.319  -0.623  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -14.945  -1.460   1.585  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -12.361  -1.043   0.046  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -14.450  -1.555  -1.098  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -13.386  -3.088   1.966  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.752  -2.459   1.762  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -12.388  -3.644   0.622  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -12.872   1.028   2.005  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -12.144   1.805   3.042  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -10.822   1.111   3.371  1.00  0.00           C  
ATOM   1209  O   GLY B 394      -9.788   1.733   3.189  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -10.864  -0.030   3.800  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -12.925   1.371   1.089  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -11.950   2.801   2.666  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -12.748   1.868   3.934  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -7.147   4.568 -11.423  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.975  -8.448  -8.087  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.683   2.947 -11.598  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 311      -2.637  12.881 -23.090  1.00  0.00           N  
ATOM      2  CA  SER A 311      -2.686  11.740 -22.132  1.00  0.00           C  
ATOM      3  C   SER A 311      -2.249  12.219 -20.747  1.00  0.00           C  
ATOM      4  O   SER A 311      -1.208  12.826 -20.590  1.00  0.00           O  
ATOM      5  CB  SER A 311      -1.743  10.634 -22.609  1.00  0.00           C  
ATOM      6  OG  SER A 311      -1.034  11.083 -23.757  1.00  0.00           O  
ATOM      7  H1  SER A 311      -2.322  13.738 -22.594  1.00  0.00           H  
ATOM      8  H2  SER A 311      -3.585  13.039 -23.489  1.00  0.00           H  
ATOM      9  H3  SER A 311      -1.970  12.662 -23.857  1.00  0.00           H  
ATOM     10  HA  SER A 311      -3.694  11.357 -22.080  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -1.040  10.396 -21.829  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -2.321   9.751 -22.852  1.00  0.00           H  
ATOM     13  HG  SER A 311      -1.654  11.550 -24.324  1.00  0.00           H  
ATOM     14  N   GLY A 312      -3.040  11.953 -19.741  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -2.678  12.392 -18.362  1.00  0.00           C  
ATOM     16  C   GLY A 312      -2.772  11.204 -17.404  1.00  0.00           C  
ATOM     17  O   GLY A 312      -3.348  10.182 -17.723  1.00  0.00           O  
ATOM     18  H   GLY A 312      -3.876  11.464 -19.894  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -1.668  12.778 -18.359  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -3.359  13.165 -18.039  1.00  0.00           H  
ATOM     21  N   PRO A 313      -2.208  11.343 -16.236  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.216  10.274 -15.193  1.00  0.00           C  
ATOM     23  C   PRO A 313      -3.608  10.075 -14.591  1.00  0.00           C  
ATOM     24  O   PRO A 313      -3.850   9.137 -13.857  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -1.251  10.799 -14.130  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -1.287  12.281 -14.283  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.499  12.547 -15.772  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -1.842   9.349 -15.598  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -1.586  10.510 -13.143  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -0.253  10.433 -14.312  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -2.110  12.689 -13.707  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -0.353  12.714 -13.963  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -2.105  13.430 -15.918  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.553  12.642 -16.281  1.00  0.00           H  
ATOM     35  N   SER A 314      -4.520  10.958 -14.886  1.00  0.00           N  
ATOM     36  CA  SER A 314      -5.890  10.829 -14.322  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.508   9.505 -14.770  1.00  0.00           C  
ATOM     38  O   SER A 314      -6.300   9.051 -15.877  1.00  0.00           O  
ATOM     39  CB  SER A 314      -6.756  11.989 -14.816  1.00  0.00           C  
ATOM     40  OG  SER A 314      -6.162  13.219 -14.420  1.00  0.00           O  
ATOM     41  H   SER A 314      -4.300  11.712 -15.473  1.00  0.00           H  
ATOM     42  HA  SER A 314      -5.838  10.854 -13.243  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.824  11.957 -15.890  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -7.747  11.901 -14.391  1.00  0.00           H  
ATOM     45  HG  SER A 314      -5.806  13.106 -13.536  1.00  0.00           H  
ATOM     46  N   CYS A 315      -7.268   8.887 -13.913  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -7.908   7.591 -14.275  1.00  0.00           C  
ATOM     48  C   CYS A 315      -9.233   7.864 -14.989  1.00  0.00           C  
ATOM     49  O   CYS A 315     -10.268   8.007 -14.367  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.168   6.790 -12.995  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -8.809   5.149 -13.412  1.00  0.00           S  
ATOM     52  H   CYS A 315      -7.418   9.277 -13.026  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -7.252   7.031 -14.925  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -7.246   6.685 -12.445  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -8.890   7.316 -12.388  1.00  0.00           H  
ATOM     56  N   LYS A 316      -9.212   7.936 -16.294  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -10.469   8.199 -17.048  1.00  0.00           C  
ATOM     58  C   LYS A 316     -11.378   6.974 -16.963  1.00  0.00           C  
ATOM     59  O   LYS A 316     -12.588   7.083 -16.929  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -10.133   8.497 -18.509  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -9.603   7.230 -19.166  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -9.101   7.551 -20.575  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -8.870   6.249 -21.343  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -8.356   6.561 -22.707  1.00  0.00           N  
ATOM     65  H   LYS A 316      -8.368   7.814 -16.775  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -10.971   9.043 -16.623  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -11.023   8.828 -19.024  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -9.379   9.268 -18.556  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -8.795   6.835 -18.571  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -10.395   6.503 -19.225  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -9.837   8.150 -21.091  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -8.173   8.098 -20.510  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -8.147   5.643 -20.817  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -9.802   5.708 -21.425  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -8.173   7.581 -22.784  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -9.063   6.284 -23.416  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -7.473   6.036 -22.873  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.798   5.809 -16.921  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -11.611   4.571 -16.832  1.00  0.00           C  
ATOM     80  C   HIS A 317     -12.459   4.635 -15.569  1.00  0.00           C  
ATOM     81  O   HIS A 317     -13.625   4.293 -15.566  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -10.677   3.364 -16.766  1.00  0.00           C  
ATOM     83  CG  HIS A 317      -9.882   3.275 -18.039  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.459   2.914 -19.249  1.00  0.00           N  
ATOM     85  CD2 HIS A 317      -8.553   3.496 -18.309  1.00  0.00           C  
ATOM     86  CE1 HIS A 317      -9.489   2.927 -20.182  1.00  0.00           C  
ATOM     87  NE2 HIS A 317      -8.311   3.275 -19.660  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.825   5.748 -16.940  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -12.252   4.491 -17.696  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.004   3.476 -15.928  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -11.258   2.468 -16.643  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -11.401   2.689 -19.396  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -7.810   3.794 -17.583  1.00  0.00           H  
ATOM     94  HE1 HIS A 317      -9.644   2.687 -21.223  1.00  0.00           H  
ATOM     95  HE2 HIS A 317      -7.455   3.359 -20.131  1.00  0.00           H  
ATOM     96  N   CYS A 318     -11.878   5.088 -14.496  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -12.637   5.197 -13.230  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.167   6.441 -12.475  1.00  0.00           C  
ATOM     99  O   CYS A 318     -11.019   6.567 -12.102  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -12.414   3.937 -12.383  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -11.471   4.346 -10.893  1.00  0.00           S  
ATOM    102  H   CYS A 318     -10.941   5.366 -14.529  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -13.687   5.295 -13.455  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -13.370   3.525 -12.098  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -11.869   3.208 -12.963  1.00  0.00           H  
ATOM    106  N   LYS A 319     -13.051   7.367 -12.263  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -12.674   8.609 -11.539  1.00  0.00           C  
ATOM    108  C   LYS A 319     -12.171   8.232 -10.148  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.672   9.059  -9.413  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -13.903   9.510 -11.414  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -14.556   9.680 -12.787  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -13.600  10.407 -13.736  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -14.360  10.849 -14.986  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -15.203  12.035 -14.662  1.00  0.00           N  
ATOM    115  H   LYS A 319     -13.964   7.249 -12.588  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -11.893   9.126 -12.076  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -14.609   9.061 -10.730  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -13.603  10.474 -11.039  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -14.793   8.706 -13.190  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -15.463  10.255 -12.683  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -13.185  11.272 -13.239  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -12.802   9.740 -14.026  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -13.654  11.109 -15.761  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -14.990  10.041 -15.328  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -15.907  12.174 -15.413  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -14.602  12.879 -14.592  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -15.688  11.877 -13.755  1.00  0.00           H  
ATOM    128  N   ASP A 320     -12.308   6.980  -9.793  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -11.851   6.501  -8.456  1.00  0.00           C  
ATOM    130  C   ASP A 320     -12.958   6.716  -7.425  1.00  0.00           C  
ATOM    131  O   ASP A 320     -12.726   7.227  -6.348  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -10.590   7.256  -8.020  1.00  0.00           C  
ATOM    133  CG  ASP A 320      -9.758   6.368  -7.091  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -10.253   5.325  -6.696  1.00  0.00           O  
ATOM    135  OD2 ASP A 320      -8.639   6.748  -6.787  1.00  0.00           O  
ATOM    136  H   ASP A 320     -12.719   6.347 -10.417  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -11.631   5.448  -8.521  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -10.006   7.516  -8.891  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -10.873   8.154  -7.493  1.00  0.00           H  
ATOM    140  N   ASP A 321     -14.161   6.319  -7.741  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -15.275   6.491  -6.769  1.00  0.00           C  
ATOM    142  C   ASP A 321     -15.031   5.571  -5.573  1.00  0.00           C  
ATOM    143  O   ASP A 321     -14.550   4.465  -5.714  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -16.603   6.129  -7.437  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -16.912   7.139  -8.542  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -16.253   8.165  -8.582  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -17.804   6.870  -9.332  1.00  0.00           O  
ATOM    148  H   ASP A 321     -14.328   5.901  -8.612  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -15.306   7.518  -6.435  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.533   5.139  -7.861  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -17.393   6.150  -6.701  1.00  0.00           H  
ATOM    152  N   VAL A 322     -15.344   6.026  -4.394  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -15.118   5.188  -3.184  1.00  0.00           C  
ATOM    154  C   VAL A 322     -15.883   3.865  -3.298  1.00  0.00           C  
ATOM    155  O   VAL A 322     -15.460   2.848  -2.783  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -15.608   5.948  -1.949  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.137   5.934  -1.914  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -15.063   5.274  -0.688  1.00  0.00           C  
ATOM    159  H   VAL A 322     -15.722   6.926  -4.302  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -14.065   4.987  -3.082  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -15.259   6.970  -1.994  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -17.521   5.958  -2.923  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.493   6.798  -1.373  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.477   5.035  -1.420  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -15.623   5.614   0.172  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -14.022   5.532  -0.564  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -15.161   4.203  -0.781  1.00  0.00           H  
ATOM    168  N   ASN A 323     -17.011   3.869  -3.951  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -17.810   2.617  -4.077  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.254   1.719  -5.183  1.00  0.00           C  
ATOM    171  O   ASN A 323     -17.355   0.511  -5.113  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.261   2.973  -4.392  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.114   1.703  -4.387  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -19.596   0.609  -4.478  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.411   1.803  -4.282  1.00  0.00           N  
ATOM    176  H   ASN A 323     -17.341   4.699  -4.353  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -17.774   2.083  -3.140  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.630   3.658  -3.643  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -19.315   3.437  -5.364  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.830   2.686  -4.209  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -21.967   0.996  -4.278  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.692   2.291  -6.213  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -16.162   1.452  -7.327  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.632   1.467  -7.325  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.009   2.505  -7.425  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -16.669   2.013  -8.654  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -18.193   1.894  -8.712  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -18.691   2.365 -10.080  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.177   2.458 -10.063  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.823   2.793 -11.147  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.167   3.045 -12.246  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.125   2.876 -11.131  1.00  0.00           N  
ATOM    193  H   ARG A 324     -16.633   3.268  -6.263  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.509   0.436  -7.214  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -16.383   3.050  -8.739  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -16.237   1.455  -9.465  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.481   0.865  -8.558  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -18.632   2.510  -7.940  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -18.272   3.335 -10.301  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.382   1.660 -10.837  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -20.671   2.267  -9.238  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -19.169   2.982 -12.257  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.662   3.302 -13.076  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -22.628   2.682 -10.289  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.620   3.133 -11.961  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.023   0.314  -7.230  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.539   0.246  -7.241  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.098  -0.256  -8.619  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.724  -1.130  -9.186  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -12.073  -0.721  -6.153  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -10.665  -0.336  -5.705  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.751   0.615  -4.511  1.00  0.00           C  
ATOM    213  CD2 LEU A 325      -9.895  -1.594  -5.301  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.543  -0.514  -7.167  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.129   1.229  -7.061  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -12.748  -0.667  -5.311  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.064  -1.726  -6.545  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -10.157   0.160  -6.517  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -11.326   0.152  -3.722  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.232   1.532  -4.817  1.00  0.00           H  
ATOM    221 HD13 LEU A 325      -9.757   0.831  -4.151  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.902  -2.300  -6.118  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -10.363  -2.040  -4.436  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -8.874  -1.331  -5.062  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.045   0.292  -9.175  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.601  -0.162 -10.527  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.156  -0.665 -10.485  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.400  -0.360  -9.585  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.711   0.995 -11.514  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.082   1.732 -11.769  1.00  0.00           S  
ATOM    231  H   CYS A 326     -10.560   1.002  -8.712  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.238  -0.964 -10.858  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -11.086   0.624 -12.452  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.388   1.739 -11.123  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.785  -1.453 -11.459  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.405  -2.018 -11.507  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.357  -0.902 -11.580  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.312  -0.987 -10.968  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.282  -2.910 -12.743  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.256  -4.083 -12.620  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.074  -5.028 -13.808  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.157  -6.051 -13.794  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.445  -6.710 -14.883  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -8.784  -6.474 -15.983  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -10.394  -7.606 -14.872  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.426  -1.686 -12.162  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.232  -2.612 -10.623  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.518  -2.335 -13.627  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.276  -3.288 -12.817  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.060  -4.615 -11.702  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.269  -3.709 -12.612  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.122  -4.464 -14.727  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -7.114  -5.518 -13.734  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.653  -6.228 -12.967  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.056  -5.788 -15.992  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.004  -6.980 -16.817  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -10.901  -7.787 -14.029  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -10.615  -8.111 -15.706  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.613   0.142 -12.322  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.608   1.240 -12.416  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.413   1.849 -11.029  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.311   2.171 -10.628  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -6.090   2.313 -13.395  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -5.112   3.486 -13.387  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -6.161   1.720 -14.804  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.458   0.201 -12.814  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.669   0.833 -12.761  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -7.066   2.662 -13.100  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -5.504   4.277 -12.764  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.980   3.852 -14.394  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.160   3.158 -12.995  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -5.659   2.379 -15.497  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -7.194   1.609 -15.097  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.678   0.754 -14.814  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.474   1.993 -10.289  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.361   2.560  -8.919  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.225   1.403  -7.931  1.00  0.00           C  
ATOM    278  O   CYS A 329      -5.935   1.595  -6.766  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.621   3.366  -8.589  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -7.833   4.689  -9.807  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.346   1.713 -10.630  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.492   3.198  -8.858  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -8.481   2.714  -8.615  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.524   3.796  -7.604  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.446   0.202  -8.397  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.346  -0.988  -7.503  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.265  -1.933  -8.022  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.181  -1.521  -8.385  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.685  -1.726  -7.503  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.685   0.083  -9.341  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.106  -0.674  -6.499  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -7.805  -2.254  -8.438  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.485  -1.016  -7.392  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -7.708  -2.431  -6.687  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.561  -3.204  -8.064  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.566  -4.188  -8.564  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.600  -4.180 -10.090  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.638  -4.353 -10.696  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -4.941  -5.583  -8.064  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.486  -6.422  -7.395  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.445  -3.510  -7.770  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.580  -3.925  -8.215  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.688  -5.497  -7.290  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.336  -6.159  -8.887  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.480  -3.978 -10.718  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.468  -3.957 -12.204  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.088  -5.253 -12.733  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.831  -5.251 -13.693  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -2.024  -3.844 -12.698  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.015  -3.706 -14.197  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -2.538  -2.592 -14.840  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.549  -4.531 -15.191  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -2.375  -2.776 -16.164  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.778  -3.939 -16.429  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.650  -3.837 -10.217  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -4.036  -3.111 -12.558  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.559  -2.976 -12.254  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.476  -4.731 -12.417  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -2.950  -1.815 -14.409  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -1.077  -5.489 -15.036  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -2.689  -2.069 -16.918  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -1.551  -4.301 -17.309  1.00  0.00           H  
ATOM    323  N   LEU A 333      -3.770  -6.361 -12.123  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -4.319  -7.664 -12.598  1.00  0.00           C  
ATOM    325  C   LEU A 333      -5.719  -7.931 -12.034  1.00  0.00           C  
ATOM    326  O   LEU A 333      -6.599  -8.376 -12.747  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -3.395  -8.788 -12.143  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -1.976  -8.537 -12.659  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -1.075  -9.707 -12.262  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -2.000  -8.412 -14.184  1.00  0.00           C  
ATOM    331  H   LEU A 333      -3.156  -6.340 -11.359  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -4.366  -7.660 -13.673  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -3.388  -8.822 -11.064  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -3.757  -9.728 -12.530  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -1.592  -7.624 -12.226  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -0.428  -9.960 -13.089  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -1.684 -10.561 -12.008  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -0.475  -9.427 -11.409  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -2.760  -9.065 -14.587  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -1.037  -8.692 -14.583  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -2.221  -7.391 -14.458  1.00  0.00           H  
ATOM    342  N   CYS A 334      -5.926  -7.711 -10.759  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.265  -8.008 -10.163  1.00  0.00           C  
ATOM    344  C   CYS A 334      -7.819  -6.800  -9.389  1.00  0.00           C  
ATOM    345  O   CYS A 334      -7.461  -6.542  -8.260  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.132  -9.230  -9.234  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.354  -8.767  -7.660  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.199  -7.384 -10.195  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.953  -8.251 -10.955  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -8.112  -9.635  -9.038  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.528  -9.981  -9.723  1.00  0.00           H  
ATOM    352  N   GLY A 335      -8.716  -6.064  -9.986  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.299  -4.890  -9.275  1.00  0.00           C  
ATOM    354  C   GLY A 335     -10.489  -5.344  -8.438  1.00  0.00           C  
ATOM    355  O   GLY A 335     -11.501  -5.773  -8.954  1.00  0.00           O  
ATOM    356  H   GLY A 335      -9.013  -6.289 -10.892  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.553  -4.455  -8.623  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -9.629  -4.154  -9.991  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.371  -5.249  -7.148  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -11.488  -5.669  -6.262  1.00  0.00           C  
ATOM    361  C   GLY A 336     -11.187  -5.215  -4.839  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.225  -4.516  -4.592  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.541  -4.898  -6.758  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.411  -5.215  -6.601  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.585  -6.743  -6.281  1.00  0.00           H  
ATOM    366  N   ARG A 337     -12.004  -5.599  -3.904  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.770  -5.181  -2.499  1.00  0.00           C  
ATOM    368  C   ARG A 337     -11.163  -6.349  -1.716  1.00  0.00           C  
ATOM    369  O   ARG A 337     -11.212  -6.389  -0.502  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -13.102  -4.777  -1.868  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.714  -3.635  -2.678  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -15.059  -3.238  -2.069  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.772  -2.327  -3.007  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -16.231  -2.786  -4.139  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.087  -4.049  -4.438  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.837  -1.985  -4.971  1.00  0.00           N  
ATOM    377  H   ARG A 337     -12.776  -6.155  -4.126  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -11.094  -4.342  -2.491  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -13.773  -5.624  -1.870  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.936  -4.449  -0.853  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -13.047  -2.786  -2.663  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.864  -3.957  -3.697  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -15.656  -4.123  -1.903  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.894  -2.733  -1.129  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.888  -1.380  -2.778  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.625  -4.664  -3.799  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -16.438  -4.399  -5.306  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -16.951  -1.020  -4.741  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.189  -2.338  -5.839  1.00  0.00           H  
ATOM    390  N   GLN A 338     -10.608  -7.307  -2.404  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -10.014  -8.486  -1.712  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.989  -8.028  -0.671  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.873  -8.607   0.391  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -9.320  -9.373  -2.747  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -10.355  -9.904  -3.740  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -9.666 -10.807  -4.764  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -9.381 -11.955  -4.486  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.383 -10.330  -5.946  1.00  0.00           N  
ATOM    399  H   GLN A 338     -10.593  -7.258  -3.384  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.794  -9.048  -1.226  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -8.576  -8.794  -3.276  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.843 -10.203  -2.249  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.107 -10.469  -3.208  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.822  -9.076  -4.251  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.612  -9.404  -6.169  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -8.940 -10.898  -6.611  1.00  0.00           H  
ATOM    407  N   ASP A 339      -8.245  -6.999  -0.961  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -7.229  -6.518   0.021  1.00  0.00           C  
ATOM    409  C   ASP A 339      -6.572  -5.235  -0.504  1.00  0.00           C  
ATOM    410  O   ASP A 339      -5.387  -5.198  -0.767  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -6.165  -7.602   0.217  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -5.636  -7.544   1.651  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -5.633  -6.462   2.216  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -5.245  -8.581   2.160  1.00  0.00           O  
ATOM    415  H   ASP A 339      -8.350  -6.545  -1.822  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.709  -6.319   0.967  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -6.602  -8.573   0.034  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.350  -7.441  -0.472  1.00  0.00           H  
ATOM    419  N   PRO A 340      -7.341  -4.190  -0.661  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.823  -2.888  -1.169  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.789  -2.267  -0.227  1.00  0.00           C  
ATOM    422  O   PRO A 340      -5.009  -1.419  -0.615  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -8.064  -1.995  -1.273  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -9.116  -2.645  -0.435  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.779  -4.133  -0.366  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.398  -3.021  -2.149  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.842  -1.007  -0.894  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -8.396  -1.936  -2.298  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.111  -2.216   0.558  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -10.084  -2.514  -0.892  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.985  -4.513   0.623  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -9.333  -4.684  -1.108  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.781  -2.681   1.009  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.808  -2.117   1.983  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.408  -2.686   1.726  1.00  0.00           C  
ATOM    436  O   ASP A 341      -2.431  -2.198   2.258  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -5.253  -2.484   3.399  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.559  -1.759   3.729  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.920  -0.863   2.984  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -7.176  -2.112   4.721  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.420  -3.361   1.302  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.783  -1.043   1.885  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -5.406  -3.551   3.463  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -4.492  -2.188   4.102  1.00  0.00           H  
ATOM    445  N   LYS A 342      -3.302  -3.719   0.932  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.960  -4.321   0.663  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.499  -4.010  -0.769  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.694  -4.727  -1.329  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -2.043  -5.837   0.848  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -2.450  -6.154   2.288  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -2.416  -7.668   2.506  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -2.958  -7.996   3.898  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -1.880  -7.810   4.909  1.00  0.00           N  
ATOM    454  H   LYS A 342      -4.104  -4.106   0.523  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -1.242  -3.920   1.362  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -2.775  -6.244   0.166  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -1.078  -6.276   0.646  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -1.763  -5.675   2.970  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -3.450  -5.789   2.468  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -3.024  -8.153   1.757  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -1.398  -8.020   2.427  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -3.784  -7.339   4.127  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -3.299  -9.021   3.919  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -0.994  -7.558   4.428  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -1.744  -8.694   5.439  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -2.148  -7.049   5.565  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.995  -2.961  -1.374  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.566  -2.645  -2.770  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.477  -1.567  -2.765  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.616  -0.532  -2.147  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.763  -2.143  -3.579  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -3.811  -3.250  -3.683  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -4.917  -2.813  -4.645  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.894  -3.160  -5.808  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -5.883  -2.052  -4.211  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.648  -2.392  -0.919  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.178  -3.540  -3.232  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.194  -1.283  -3.086  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.437  -1.865  -4.570  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -3.346  -4.152  -4.053  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -4.235  -3.437  -2.709  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -5.897  -1.763  -3.275  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -6.595  -1.768  -4.822  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.602  -1.804  -3.463  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.705  -0.802  -3.519  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.787  -0.208  -4.927  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.830  -0.924  -5.915  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.032  -1.494  -3.188  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.184  -0.480  -3.230  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.060   0.504  -2.063  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.517  -1.227  -3.126  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.685  -2.643  -3.958  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.519  -0.013  -2.800  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       2.972  -1.934  -2.205  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.218  -2.273  -3.914  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.153   0.066  -4.160  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       3.532   1.387  -2.393  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.045   0.782  -1.720  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       3.515   0.042  -1.253  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       6.192  -0.671  -2.493  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       5.951  -1.332  -4.111  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.348  -2.206  -2.703  1.00  0.00           H  
ATOM    503  N   MET A 345       1.830   1.098  -5.020  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.933   1.758  -6.353  1.00  0.00           C  
ATOM    505  C   MET A 345       3.217   2.582  -6.403  1.00  0.00           C  
ATOM    506  O   MET A 345       3.565   3.258  -5.461  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.725   2.668  -6.582  1.00  0.00           C  
ATOM    508  CG  MET A 345       0.787   3.235  -8.003  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.609   4.356  -8.273  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.908   3.095  -8.295  1.00  0.00           C  
ATOM    511  H   MET A 345       1.808   1.644  -4.207  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.965   1.011  -7.120  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -0.185   2.099  -6.458  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.744   3.480  -5.871  1.00  0.00           H  
ATOM    515  HG2 MET A 345       1.712   3.775  -8.134  1.00  0.00           H  
ATOM    516  HG3 MET A 345       0.740   2.424  -8.716  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.536   2.205  -8.781  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.766   3.475  -8.833  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.197   2.856  -7.284  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.932   2.538  -7.492  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.191   3.333  -7.568  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.861   4.734  -8.103  1.00  0.00           C  
ATOM    523  O   CYS A 346       4.210   4.889  -9.112  1.00  0.00           O  
ATOM    524  CB  CYS A 346       6.198   2.610  -8.465  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.894   3.759  -9.671  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.644   1.986  -8.254  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.605   3.428  -6.573  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.996   2.204  -7.854  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.702   1.801  -8.983  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.269   5.752  -7.395  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.949   7.157  -7.804  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.357   7.449  -9.251  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.681   8.175  -9.952  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.690   8.125  -6.879  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.141   9.540  -7.076  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.190   9.686  -7.825  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.681  10.453  -6.474  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.763   5.593  -6.563  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.890   7.320  -7.702  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.551   7.823  -5.852  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.743   8.115  -7.117  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.458   6.931  -9.700  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.895   7.232 -11.092  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.844   6.764 -12.108  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.625   7.409 -13.114  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.226   6.536 -11.359  1.00  0.00           C  
ATOM    547  CG  GLU A 348       9.322   7.169 -10.499  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.514   8.633 -10.901  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.070   8.995 -11.978  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      10.102   9.368 -10.124  1.00  0.00           O  
ATOM    551  H   GLU A 348       7.011   6.367  -9.122  1.00  0.00           H  
ATOM    552  HA  GLU A 348       7.026   8.296 -11.194  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.136   5.492 -11.113  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.482   6.640 -12.396  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.039   7.115  -9.459  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      10.248   6.635 -10.649  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.192   5.659 -11.861  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.157   5.173 -12.828  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.877   4.796 -12.077  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.904   4.462 -10.912  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.689   3.957 -13.588  1.00  0.00           C  
ATOM    562  SG  CYS A 349       4.855   2.560 -12.455  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.378   5.151 -11.045  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.931   5.960 -13.533  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.001   3.698 -14.380  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       5.652   4.192 -14.014  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.753   4.852 -12.735  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.470   4.505 -12.056  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.296   2.986 -12.014  1.00  0.00           C  
ATOM    570  O   ASP A 350      -0.808   2.480 -11.971  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.697   5.132 -12.818  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.615   6.657 -12.715  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.150   7.134 -11.892  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.316   7.321 -13.459  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.749   5.128 -13.675  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.488   4.887 -11.048  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.649   4.838 -13.856  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.630   4.796 -12.390  1.00  0.00           H  
ATOM    579  N   MET A 351       1.375   2.254 -12.025  1.00  0.00           N  
ATOM    580  CA  MET A 351       1.269   0.768 -11.985  1.00  0.00           C  
ATOM    581  C   MET A 351       1.602   0.263 -10.579  1.00  0.00           C  
ATOM    582  O   MET A 351       2.334   0.896  -9.834  1.00  0.00           O  
ATOM    583  CB  MET A 351       2.250   0.158 -12.990  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.844   0.561 -14.409  1.00  0.00           C  
ATOM    585  SD  MET A 351       2.884  -0.315 -15.606  1.00  0.00           S  
ATOM    586  CE  MET A 351       2.162  -1.961 -15.387  1.00  0.00           C  
ATOM    587  H   MET A 351       2.254   2.685 -12.058  1.00  0.00           H  
ATOM    588  HA  MET A 351       0.263   0.471 -12.244  1.00  0.00           H  
ATOM    589  HB2 MET A 351       3.247   0.519 -12.784  1.00  0.00           H  
ATOM    590  HB3 MET A 351       2.231  -0.917 -12.904  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.809   0.303 -14.574  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.974   1.626 -14.532  1.00  0.00           H  
ATOM    593  HE1 MET A 351       2.324  -2.545 -16.282  1.00  0.00           H  
ATOM    594  HE2 MET A 351       1.101  -1.867 -15.200  1.00  0.00           H  
ATOM    595  HE3 MET A 351       2.631  -2.452 -14.550  1.00  0.00           H  
ATOM    596  N   ALA A 352       1.068  -0.877 -10.209  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.348  -1.430  -8.854  1.00  0.00           C  
ATOM    598  C   ALA A 352       2.010  -2.796  -8.977  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.329  -3.246 -10.060  1.00  0.00           O  
ATOM    600  CB  ALA A 352       0.039  -1.562  -8.073  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.484  -1.366 -10.826  1.00  0.00           H  
ATOM    602  HA  ALA A 352       2.014  -0.772  -8.330  1.00  0.00           H  
ATOM    603  HB1 ALA A 352       0.082  -2.438  -7.444  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.785  -1.657  -8.765  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.105  -0.685  -7.460  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.236  -3.452  -7.869  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.901  -4.785  -7.917  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.967  -5.874  -7.390  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.433  -5.780  -6.303  1.00  0.00           O  
ATOM    610  CB  PHE A 353       4.162  -4.734  -7.057  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.993  -3.558  -7.496  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.843  -3.673  -8.599  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.899  -2.344  -6.805  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.602  -2.573  -9.014  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.654  -1.244  -7.221  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.505  -1.358  -8.324  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.985  -3.057  -7.005  1.00  0.00           H  
ATOM    618  HA  PHE A 353       3.176  -5.012  -8.933  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.888  -4.620  -6.018  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.727  -5.643  -7.188  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.915  -4.613  -9.130  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       4.242  -2.257  -5.955  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       7.260  -2.660  -9.865  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       5.583  -0.307  -6.688  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.087  -0.508  -8.647  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.783  -6.919  -8.150  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.905  -8.033  -7.698  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.599  -8.784  -6.561  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.110  -9.784  -6.074  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.652  -8.991  -8.866  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.784  -9.440  -8.849  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.145 -10.767  -8.678  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.961  -8.747  -8.978  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -2.489 -10.830  -8.708  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.040  -9.625  -8.888  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.238  -6.977  -9.016  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.033  -7.633  -7.345  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.859  -8.485  -9.798  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.298  -9.851  -8.772  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -0.532 -11.522  -8.557  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.038  -7.684  -9.145  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.054 -11.744  -8.601  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.747  -8.319  -6.144  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.482  -9.013  -5.053  1.00  0.00           C  
ATOM    645  C   ILE A 355       2.549  -9.247  -3.869  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.647 -10.241  -3.179  1.00  0.00           O  
ATOM    647  CB  ILE A 355       4.665  -8.153  -4.605  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.152  -6.850  -3.980  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       5.551  -7.826  -5.807  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.195  -6.950  -2.452  1.00  0.00           C  
ATOM    651  H   ILE A 355       3.130  -7.519  -6.557  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.846  -9.960  -5.416  1.00  0.00           H  
ATOM    653  HB  ILE A 355       5.242  -8.699  -3.877  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       4.776  -6.029  -4.302  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       3.137  -6.674  -4.298  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       4.960  -7.863  -6.711  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       6.351  -8.549  -5.872  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       5.967  -6.837  -5.689  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       3.483  -7.688  -2.116  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       3.947  -5.992  -2.023  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.187  -7.238  -2.136  1.00  0.00           H  
ATOM    662  N   TYR A 356       1.647  -8.345  -3.619  1.00  0.00           N  
ATOM    663  CA  TYR A 356       0.721  -8.540  -2.474  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.169  -9.749  -2.764  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.453 -10.547  -1.894  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -0.119  -7.274  -2.272  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -1.572  -7.547  -2.572  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.327  -8.364  -1.721  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -2.169  -6.970  -3.697  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.676  -8.606  -1.998  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -3.519  -7.211  -3.974  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.274  -8.029  -3.124  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.605  -8.267  -3.398  1.00  0.00           O  
ATOM    674  H   TYR A 356       1.577  -7.546  -4.184  1.00  0.00           H  
ATOM    675  HA  TYR A 356       1.299  -8.733  -1.583  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -0.022  -6.943  -1.251  1.00  0.00           H  
ATOM    677  HB3 TYR A 356       0.242  -6.499  -2.932  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -1.865  -8.810  -0.852  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -1.586  -6.338  -4.353  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -4.257  -9.237  -1.342  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -3.979  -6.765  -4.844  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -6.065  -8.370  -2.562  1.00  0.00           H  
ATOM    683  N   CYS A 357      -0.594  -9.902  -3.989  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.445 -11.070  -4.342  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.560 -12.314  -4.448  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.883 -13.369  -3.941  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.126 -10.811  -5.687  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.505  -9.660  -5.461  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.340  -9.257  -4.679  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.191 -11.219  -3.578  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.411 -10.385  -6.375  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.495 -11.742  -6.086  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.559 -12.186  -5.107  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.485 -13.341  -5.261  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.096 -13.697  -3.906  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.279 -14.850  -3.572  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.602 -12.941  -6.221  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.008 -12.577  -7.583  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.131 -12.156  -8.533  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       1.279 -13.792  -8.163  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.793 -11.323  -5.503  1.00  0.00           H  
ATOM    702  HA  LEU A 358       0.951 -14.190  -5.656  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       3.129 -12.089  -5.821  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.285 -13.762  -6.334  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.312 -11.760  -7.464  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.411 -11.132  -8.328  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       2.787 -12.237  -9.554  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.986 -12.798  -8.389  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       0.239 -13.759  -7.875  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       1.730 -14.696  -7.783  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       1.355 -13.776  -9.240  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.416 -12.703  -3.132  1.00  0.00           N  
ATOM    713  CA  ASP A 359       3.026 -12.945  -1.791  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.405 -13.594  -1.953  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.642 -14.689  -1.482  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.119 -13.872  -0.979  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.438 -13.721   0.511  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       3.289 -12.909   0.835  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.826 -14.420   1.301  1.00  0.00           O  
ATOM    720  H   ASP A 359       2.261 -11.788  -3.438  1.00  0.00           H  
ATOM    721  HA  ASP A 359       3.132 -12.004  -1.272  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.086 -13.609  -1.155  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.288 -14.894  -1.278  1.00  0.00           H  
ATOM    724  N   PRO A 360       5.312 -12.915  -2.609  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.697 -13.417  -2.833  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.616 -13.141  -1.636  1.00  0.00           C  
ATOM    727  O   PRO A 360       7.310 -12.324  -0.790  1.00  0.00           O  
ATOM    728  CB  PRO A 360       7.156 -12.614  -4.047  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.440 -11.308  -3.938  1.00  0.00           C  
ATOM    730  CD  PRO A 360       5.117 -11.589  -3.217  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.680 -14.463  -3.076  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       8.226 -12.462  -4.014  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.874 -13.115  -4.960  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       7.036 -10.609  -3.368  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       6.239 -10.912  -4.920  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.935 -10.841  -2.456  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.306 -11.619  -3.924  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.744 -13.806  -1.569  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.724 -13.611  -0.463  1.00  0.00           C  
ATOM    740  C   PRO A 361      10.008 -12.128  -0.195  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.739 -11.781   0.711  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.992 -14.303  -0.963  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.542 -15.305  -1.974  1.00  0.00           C  
ATOM    744  CD  PRO A 361       9.205 -14.819  -2.536  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.378 -14.096   0.436  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.655 -13.580  -1.419  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.490 -14.803  -0.147  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      11.273 -15.379  -2.767  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.409 -16.267  -1.505  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       9.344 -14.381  -3.513  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.505 -15.638  -2.580  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.445 -11.252  -0.983  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.692  -9.795  -0.780  1.00  0.00           C  
ATOM    754  C   LEU A 362       9.060  -9.340   0.539  1.00  0.00           C  
ATOM    755  O   LEU A 362       8.103  -9.918   1.014  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.072  -9.004  -1.935  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.623  -9.520  -3.266  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.069  -8.669  -4.410  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.150  -9.428  -3.257  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.864 -11.553  -1.713  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.755  -9.612  -0.749  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.999  -9.125  -1.918  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.319  -7.959  -1.828  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.323 -10.549  -3.405  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.391  -9.262  -5.005  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.884  -8.325  -5.030  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       8.543  -7.817  -4.004  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.511  -9.341  -4.271  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.562 -10.315  -2.802  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.453  -8.559  -2.692  1.00  0.00           H  
ATOM    771  N   SER A 363       9.598  -8.309   1.134  1.00  0.00           N  
ATOM    772  CA  SER A 363       9.042  -7.807   2.424  1.00  0.00           C  
ATOM    773  C   SER A 363       7.685  -7.145   2.181  1.00  0.00           C  
ATOM    774  O   SER A 363       7.448  -6.025   2.591  1.00  0.00           O  
ATOM    775  CB  SER A 363      10.006  -6.786   3.029  1.00  0.00           C  
ATOM    776  OG  SER A 363       9.985  -5.600   2.245  1.00  0.00           O  
ATOM    777  H   SER A 363      10.372  -7.863   0.730  1.00  0.00           H  
ATOM    778  HA  SER A 363       8.922  -8.634   3.108  1.00  0.00           H  
ATOM    779  HB2 SER A 363       9.700  -6.550   4.034  1.00  0.00           H  
ATOM    780  HB3 SER A 363      11.005  -7.200   3.047  1.00  0.00           H  
ATOM    781  HG  SER A 363       9.218  -5.638   1.669  1.00  0.00           H  
ATOM    782  N   SER A 364       6.792  -7.825   1.518  1.00  0.00           N  
ATOM    783  CA  SER A 364       5.450  -7.236   1.249  1.00  0.00           C  
ATOM    784  C   SER A 364       5.607  -5.906   0.509  1.00  0.00           C  
ATOM    785  O   SER A 364       6.154  -5.851  -0.574  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.721  -6.999   2.571  1.00  0.00           C  
ATOM    787  OG  SER A 364       3.373  -6.636   2.305  1.00  0.00           O  
ATOM    788  H   SER A 364       7.004  -8.726   1.195  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.875  -7.918   0.640  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.737  -7.900   3.159  1.00  0.00           H  
ATOM    791  HB3 SER A 364       5.218  -6.207   3.116  1.00  0.00           H  
ATOM    792  HG  SER A 364       3.356  -6.137   1.486  1.00  0.00           H  
ATOM    793  N   VAL A 365       5.119  -4.833   1.079  1.00  0.00           N  
ATOM    794  CA  VAL A 365       5.230  -3.513   0.397  1.00  0.00           C  
ATOM    795  C   VAL A 365       6.227  -2.607   1.141  1.00  0.00           C  
ATOM    796  O   VAL A 365       5.939  -2.132   2.221  1.00  0.00           O  
ATOM    797  CB  VAL A 365       3.856  -2.841   0.412  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       2.831  -3.754  -0.261  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       3.436  -2.583   1.861  1.00  0.00           C  
ATOM    800  H   VAL A 365       4.674  -4.899   1.947  1.00  0.00           H  
ATOM    801  HA  VAL A 365       5.537  -3.658  -0.622  1.00  0.00           H  
ATOM    802  HB  VAL A 365       3.909  -1.903  -0.121  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.879  -3.247  -0.316  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       2.723  -4.661   0.315  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.166  -3.999  -1.257  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       3.961  -3.264   2.514  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       2.372  -2.738   1.960  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       3.678  -1.566   2.131  1.00  0.00           H  
ATOM    809  N   PRO A 366       7.376  -2.335   0.562  1.00  0.00           N  
ATOM    810  CA  PRO A 366       8.393  -1.441   1.177  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.177   0.028   0.787  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.033   0.652   0.191  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.696  -1.958   0.581  1.00  0.00           C  
ATOM    814  CG  PRO A 366       9.325  -2.422  -0.790  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.855  -2.859  -0.731  1.00  0.00           C  
ATOM    816  HA  PRO A 366       8.408  -1.556   2.248  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.427  -1.163   0.530  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.074  -2.785   1.161  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       9.443  -1.610  -1.493  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.940  -3.258  -1.079  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.300  -2.424  -1.550  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.782  -3.935  -0.748  1.00  0.00           H  
ATOM    823  N   SER A 367       7.038   0.580   1.107  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.764   1.999   0.745  1.00  0.00           C  
ATOM    825  C   SER A 367       7.505   2.930   1.708  1.00  0.00           C  
ATOM    826  O   SER A 367       7.272   4.122   1.735  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.261   2.260   0.837  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.907   2.499   2.192  1.00  0.00           O  
ATOM    829  H   SER A 367       6.357   0.059   1.579  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.101   2.183  -0.264  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.008   3.122   0.246  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.724   1.399   0.460  1.00  0.00           H  
ATOM    833  HG  SER A 367       5.440   3.230   2.513  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.391   2.395   2.502  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.141   3.247   3.468  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.898   4.347   2.715  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.099   5.430   3.227  1.00  0.00           O  
ATOM    838  CB  GLU A 368      10.139   2.382   4.242  1.00  0.00           C  
ATOM    839  CG  GLU A 368       9.378   1.357   5.086  1.00  0.00           C  
ATOM    840  CD  GLU A 368      10.372   0.538   5.911  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.561   0.671   5.674  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       9.927  -0.209   6.768  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.559   1.430   2.467  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.448   3.699   4.161  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.785   1.868   3.545  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      10.732   3.009   4.889  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       8.696   1.871   5.747  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.823   0.697   4.437  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.321   4.082   1.507  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.064   5.118   0.734  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.546   5.156  -0.704  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.729   4.348  -1.102  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.558   4.781   0.733  1.00  0.00           C  
ATOM    854  CG  ASP A 369      12.786   3.449   0.017  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      11.867   2.980  -0.634  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      13.878   2.918   0.132  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.152   3.204   1.109  1.00  0.00           H  
ATOM    858  HA  ASP A 369      10.914   6.081   1.193  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.101   5.563   0.223  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      12.909   4.705   1.752  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.011   6.089  -1.491  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.540   6.174  -2.901  1.00  0.00           C  
ATOM    863  C   GLU A 370      10.792   4.834  -3.594  1.00  0.00           C  
ATOM    864  O   GLU A 370      11.783   4.176  -3.345  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.293   7.290  -3.627  1.00  0.00           C  
ATOM    866  CG  GLU A 370      10.978   8.628  -2.951  1.00  0.00           C  
ATOM    867  CD  GLU A 370      11.640   9.772  -3.722  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.411   9.486  -4.621  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      11.363  10.915  -3.400  1.00  0.00           O  
ATOM    870  H   GLU A 370      11.668   6.734  -1.153  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.483   6.388  -2.912  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.355   7.100  -3.578  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      10.979   7.327  -4.658  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       9.907   8.778  -2.935  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.353   8.616  -1.938  1.00  0.00           H  
ATOM    876  N   TRP A 371       9.890   4.413  -4.441  1.00  0.00           N  
ATOM    877  CA  TRP A 371      10.062   3.101  -5.129  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.008   3.281  -6.648  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.108   3.908  -7.172  1.00  0.00           O  
ATOM    880  CB  TRP A 371       8.927   2.176  -4.701  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.454   0.795  -4.505  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.983   0.329  -3.356  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.510  -0.301  -5.458  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      10.360  -0.987  -3.538  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      10.086  -1.423  -4.819  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       9.118  -0.430  -6.800  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      10.266  -2.632  -5.488  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       9.299  -1.647  -7.477  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.869  -2.744  -6.821  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.089   4.953  -4.611  1.00  0.00           H  
ATOM    891  HA  TRP A 371      11.007   2.662  -4.848  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       8.501   2.533  -3.775  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       8.164   2.164  -5.465  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      10.093   0.896  -2.445  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      10.769  -1.559  -2.855  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       8.678   0.410  -7.314  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      10.707  -3.476  -4.978  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       8.997  -1.739  -8.509  1.00  0.00           H  
ATOM    899  HH2 TRP A 371      10.000  -3.673  -7.346  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.953   2.720  -7.359  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.942   2.841  -8.846  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.982   1.445  -9.471  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.809   0.625  -9.124  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.167   3.624  -9.319  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.506   4.698  -8.317  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.599   5.732  -8.066  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      13.731   4.659  -7.641  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      11.916   6.731  -7.139  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      14.049   5.657  -6.713  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      13.142   6.693  -6.462  1.00  0.00           C  
ATOM    911  OH  TYR A 372      13.458   7.675  -5.548  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.661   2.207  -6.915  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.045   3.351  -9.164  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      13.004   2.951  -9.425  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      11.953   4.080 -10.273  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      10.655   5.759  -8.587  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      14.431   3.860  -7.835  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      11.215   7.530  -6.947  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      14.994   5.628  -6.191  1.00  0.00           H  
ATOM    920  HH  TYR A 372      13.834   7.251  -4.774  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.116   1.175 -10.404  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.126  -0.155 -11.069  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.392  -0.259 -11.925  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.925   0.743 -12.359  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.894  -0.268 -11.968  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.451   0.368 -11.087  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.468   1.855 -10.685  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.112  -0.934 -10.326  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.050   0.307 -12.868  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       8.730  -1.300 -12.225  1.00  0.00           H  
ATOM    931  N   PRO A 374      11.878  -1.450 -12.179  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.099  -1.631 -13.007  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.043  -0.776 -14.275  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.027  -0.199 -14.693  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.081  -3.117 -13.365  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.289  -3.784 -12.288  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.333  -2.736 -11.711  1.00  0.00           C  
ATOM    938  HA  PRO A 374      13.984  -1.404 -12.435  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      12.606  -3.263 -14.326  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.086  -3.510 -13.380  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      11.728  -4.611 -12.704  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      12.948  -4.139 -11.511  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.333  -2.891 -12.089  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.344  -2.777 -10.633  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.890  -0.675 -14.879  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.761   0.160 -16.105  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.704   1.637 -15.706  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.216   2.499 -16.393  1.00  0.00           O  
ATOM    949  CB  GLU A 375      10.485  -0.225 -16.849  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.287   0.100 -15.969  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.004  -0.388 -16.644  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.088  -0.851 -17.769  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.957  -0.289 -16.024  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.106  -1.137 -14.517  1.00  0.00           H  
ATOM    955  HA  GLU A 375      12.606  -0.005 -16.740  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      10.423   0.332 -17.772  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      10.497  -1.283 -17.063  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.406  -0.390 -15.016  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.234   1.166 -15.822  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.084   1.931 -14.595  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.989   3.344 -14.137  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.394   3.898 -13.907  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.652   5.069 -14.097  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.184   3.403 -12.835  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.413   3.448 -13.219  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.681   1.218 -14.058  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.493   3.934 -14.890  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.403   2.531 -12.244  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.456   4.289 -12.284  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.307   3.060 -13.498  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.698   3.532 -13.253  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.303   4.038 -14.564  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.209   4.847 -14.570  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.538   2.368 -12.724  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.944   1.872 -11.406  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.842   0.781 -10.820  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.163   0.150  -9.655  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      15.581  -0.999  -9.198  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      16.595  -1.595  -9.764  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.986  -1.552  -8.177  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.076   2.120 -13.351  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.688   4.331 -12.526  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.536   1.566 -13.447  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.551   2.702 -12.557  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.875   2.695 -10.710  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.959   1.467 -11.585  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.035   0.031 -11.573  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.776   1.217 -10.499  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.401   0.597  -9.230  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      17.051  -1.172 -10.546  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      16.915  -2.476  -9.414  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      14.209  -1.095  -7.743  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      15.307  -2.432  -7.827  1.00  0.00           H  
ATOM    994  N   ASN A 378      14.808   3.566 -15.676  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.355   4.019 -16.986  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.852   3.711 -17.047  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.649   4.534 -17.455  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.137   5.525 -17.137  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.281   5.916 -18.609  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.537   5.078 -19.450  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      15.128   7.165 -18.958  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.077   2.913 -15.649  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.848   3.499 -17.786  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.147   5.782 -16.791  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.872   6.056 -16.552  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      14.921   7.841 -18.280  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      15.218   7.425 -19.898  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.242   2.533 -16.643  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.688   2.174 -16.678  1.00  0.00           C  
ATOM   1010  C   ASP A 379      19.169   2.134 -18.130  1.00  0.00           C  
ATOM   1011  O   ASP A 379      20.168   2.771 -18.420  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.887   0.799 -16.036  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      20.382   0.487 -15.950  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      21.169   1.355 -16.292  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      20.715  -0.614 -15.543  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      18.529   1.467 -18.927  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.584   1.884 -16.318  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.256   2.912 -16.131  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      18.461   0.801 -15.043  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.398   0.047 -16.637  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.563   7.430  -1.731  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       6.953   6.560  -2.776  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.448   6.816  -2.839  1.00  0.00           C  
ATOM   1025  O   ALA B 383       4.943   7.757  -2.257  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.203   5.090  -2.428  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.505   7.740  -2.044  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       7.650   6.895  -0.843  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       6.960   8.262  -1.577  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.395   6.784  -3.735  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.284   4.531  -2.539  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       7.548   5.015  -1.407  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.953   4.685  -3.092  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.731   5.981  -3.539  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.257   6.159  -3.647  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.561   4.911  -3.103  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.982   3.800  -3.344  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.878   6.368  -5.116  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.366   6.567  -5.228  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.978   6.716  -6.701  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.644   7.922  -7.270  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.255   8.400  -8.419  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.280   7.823  -9.069  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.839   9.453  -8.920  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.165   5.231  -3.995  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       2.951   7.021  -3.071  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.385   7.243  -5.495  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.173   5.504  -5.695  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.859   5.710  -4.807  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.079   7.457  -4.690  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.294   5.840  -7.246  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.093   6.824  -6.782  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.375   8.354  -6.781  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.168   7.016  -8.686  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384      -0.018   8.190  -9.950  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       2.586   9.895  -8.422  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.540   9.820  -9.801  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.505   5.079  -2.358  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.804   3.889  -1.802  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.701   4.160  -1.713  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.129   5.164  -1.180  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.360   3.591  -0.408  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.768   3.415  -0.490  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.714   2.321   0.140  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.178   5.982  -2.161  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.978   3.039  -2.445  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.139   4.416   0.251  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.085   3.156   0.378  1.00  0.00           H  
ATOM   1069 HG21 THR B 385      -0.338   2.494   0.291  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.176   2.059   1.079  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       0.850   1.515  -0.566  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.509   3.264  -2.218  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.985   3.467  -2.144  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.506   2.895  -0.826  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.630   3.136  -0.432  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.668   2.749  -3.311  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.149   3.301  -4.641  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -3.572   4.765  -4.789  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -3.568   5.149  -6.269  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -4.519   4.272  -7.010  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.145   2.456  -2.634  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.207   4.523  -2.188  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -3.455   1.692  -3.254  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -4.735   2.904  -3.252  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -2.071   3.233  -4.663  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -3.564   2.725  -5.455  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.565   4.896  -4.383  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -2.879   5.396  -4.255  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -3.873   6.180  -6.373  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -2.574   5.025  -6.670  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -3.986   3.578  -7.571  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -5.102   4.852  -7.645  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.132   3.773  -6.332  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -2.696   2.139  -0.139  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.140   1.551   1.155  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -3.518   2.694   2.091  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -4.369   2.565   2.949  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -1.991   0.756   1.776  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -1.444  -0.227   0.742  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -0.328  -1.063   1.368  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387       0.151  -0.756   2.441  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387       0.114  -2.115   0.734  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -1.795   1.956  -0.475  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.992   0.908   0.995  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -1.208   1.430   2.087  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -2.355   0.207   2.632  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -2.239  -0.874   0.401  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -1.049   0.325  -0.095  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -0.271  -2.360  -0.134  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387       0.828  -2.658   1.125  1.00  0.00           H  
ATOM   1111  N   THR B 388      -2.878   3.816   1.924  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.168   4.990   2.786  1.00  0.00           C  
ATOM   1113  C   THR B 388      -4.639   5.384   2.628  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.278   5.828   3.561  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.270   6.150   2.351  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -2.806   6.744   1.176  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -0.864   5.617   2.054  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.197   3.884   1.224  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -2.966   4.743   3.819  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.216   6.885   3.140  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.763   6.700   1.233  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.569   4.925   2.829  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.166   6.439   2.021  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -0.864   5.107   1.099  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.181   5.215   1.451  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -6.613   5.567   1.228  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -7.438   4.280   1.158  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -6.967   3.260   0.695  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -6.751   6.336  -0.088  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -4.649   4.848   0.716  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -6.967   6.179   2.044  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.744   6.757  -0.155  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -6.589   5.663  -0.917  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -6.021   7.129  -0.120  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.662   4.315   1.619  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.511   3.088   1.583  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -10.806   3.372   0.816  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.430   4.400   0.986  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.853   2.669   3.014  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -8.572   2.269   3.750  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -8.925   1.746   5.142  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -9.690   2.788   5.884  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -9.782   2.728   7.185  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -9.204   1.757   7.835  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -10.453   3.640   7.834  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.020   5.148   1.993  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -8.974   2.289   1.096  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.321   3.496   3.529  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.530   1.829   2.991  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.064   1.495   3.191  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -7.926   3.129   3.842  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -9.526   0.854   5.051  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -8.018   1.515   5.680  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.124   3.517   5.395  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -8.689   1.058   7.338  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -9.274   1.711   8.832  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -10.896   4.386   7.335  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -10.523   3.594   8.831  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.214   2.457  -0.022  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -12.471   2.654  -0.799  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -13.312   1.378  -0.727  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -12.804   0.284  -0.871  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -12.124   2.950  -2.261  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -11.408   4.299  -2.355  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -11.169   4.647  -3.826  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -10.351   5.936  -3.919  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391      -8.961   5.612  -4.349  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -10.695   1.634  -0.136  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.028   3.480  -0.385  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -11.477   2.172  -2.638  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -13.029   2.981  -2.847  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -12.019   5.063  -1.898  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -10.459   4.239  -1.843  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -10.630   3.842  -4.304  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -12.118   4.788  -4.321  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -10.805   6.600  -4.639  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -10.326   6.417  -2.952  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -8.296   5.866  -3.592  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -8.729   6.153  -5.207  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -8.889   4.594  -4.550  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.595   1.500  -0.505  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -15.443   0.279  -0.429  1.00  0.00           C  
ATOM   1183  C   SER B 392     -16.886   0.613  -0.806  1.00  0.00           C  
ATOM   1184  O   SER B 392     -17.268   1.763  -0.899  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -15.404  -0.283   0.992  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -16.110   0.592   1.862  1.00  0.00           O  
ATOM   1187  H   SER B 392     -14.995   2.388  -0.391  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.064  -0.460  -1.117  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -15.870  -1.254   1.010  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -14.374  -0.374   1.312  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -16.069   0.226   2.748  1.00  0.00           H  
ATOM   1192  N   THR B 393     -17.690  -0.392  -1.020  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -19.111  -0.150  -1.389  1.00  0.00           C  
ATOM   1194  C   THR B 393     -19.836   0.483  -0.201  1.00  0.00           C  
ATOM   1195  O   THR B 393     -20.887   1.076  -0.347  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -19.773  -1.483  -1.748  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -19.874  -2.288  -0.581  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -18.928  -2.208  -2.798  1.00  0.00           C  
ATOM   1199  H   THR B 393     -17.357  -1.310  -0.938  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -19.157   0.516  -2.236  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -20.759  -1.301  -2.148  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -20.766  -2.201  -0.237  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -19.487  -3.040  -3.200  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -18.018  -2.572  -2.342  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -18.680  -1.523  -3.596  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -19.279   0.364   0.973  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -19.927   0.960   2.176  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -19.966  -0.075   3.301  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -20.490   0.246   4.355  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -19.472  -1.170   3.090  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -18.429  -0.116   1.065  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -19.359   1.822   2.497  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -20.934   1.262   1.933  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.272   4.003 -11.467  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.054  -8.656  -7.458  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       6.996   2.556 -11.627  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 311      -1.354  11.811  -2.588  1.00  0.00           N  
ATOM      2  CA  SER A 311      -2.585  12.571  -2.231  1.00  0.00           C  
ATOM      3  C   SER A 311      -3.632  12.395  -3.334  1.00  0.00           C  
ATOM      4  O   SER A 311      -3.542  11.498  -4.149  1.00  0.00           O  
ATOM      5  CB  SER A 311      -2.245  14.055  -2.087  1.00  0.00           C  
ATOM      6  OG  SER A 311      -2.693  14.518  -0.819  1.00  0.00           O  
ATOM      7  H1  SER A 311      -0.826  11.579  -1.722  1.00  0.00           H  
ATOM      8  H2  SER A 311      -0.757  12.393  -3.212  1.00  0.00           H  
ATOM      9  H3  SER A 311      -1.617  10.933  -3.077  1.00  0.00           H  
ATOM     10  HA  SER A 311      -2.980  12.200  -1.298  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -1.178  14.189  -2.156  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -2.727  14.613  -2.878  1.00  0.00           H  
ATOM     13  HG  SER A 311      -3.536  14.959  -0.946  1.00  0.00           H  
ATOM     14  N   GLY A 312      -4.623  13.243  -3.366  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -5.673  13.120  -4.417  1.00  0.00           C  
ATOM     16  C   GLY A 312      -6.249  11.703  -4.403  1.00  0.00           C  
ATOM     17  O   GLY A 312      -6.136  10.972  -5.367  1.00  0.00           O  
ATOM     18  H   GLY A 312      -4.677  13.959  -2.700  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -6.460  13.835  -4.225  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -5.237  13.318  -5.385  1.00  0.00           H  
ATOM     21  N   PRO A 313      -6.862  11.317  -3.315  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -7.468   9.961  -3.169  1.00  0.00           C  
ATOM     23  C   PRO A 313      -8.722   9.801  -4.026  1.00  0.00           C  
ATOM     24  O   PRO A 313      -9.127   8.705  -4.359  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -7.826   9.884  -1.685  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -8.029  11.300  -1.269  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -7.056  12.132  -2.104  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -6.747   9.198  -3.408  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -8.735   9.314  -1.548  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -7.016   9.446  -1.123  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -9.051  11.599  -1.473  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -7.806  11.419  -0.221  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -7.495  13.089  -2.350  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -6.120  12.260  -1.586  1.00  0.00           H  
ATOM     35  N   SER A 314      -9.343  10.892  -4.383  1.00  0.00           N  
ATOM     36  CA  SER A 314     -10.573  10.805  -5.213  1.00  0.00           C  
ATOM     37  C   SER A 314     -10.241  10.134  -6.544  1.00  0.00           C  
ATOM     38  O   SER A 314      -9.180  10.331  -7.103  1.00  0.00           O  
ATOM     39  CB  SER A 314     -11.114  12.213  -5.471  1.00  0.00           C  
ATOM     40  OG  SER A 314     -11.389  12.844  -4.228  1.00  0.00           O  
ATOM     41  H   SER A 314      -9.002  11.765  -4.100  1.00  0.00           H  
ATOM     42  HA  SER A 314     -11.319  10.223  -4.693  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -10.381  12.791  -6.007  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -12.019  12.147  -6.061  1.00  0.00           H  
ATOM     45  HG  SER A 314     -11.241  13.787  -4.334  1.00  0.00           H  
ATOM     46  N   CYS A 315     -11.144   9.343  -7.053  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -10.895   8.649  -8.350  1.00  0.00           C  
ATOM     48  C   CYS A 315     -12.008   9.009  -9.335  1.00  0.00           C  
ATOM     49  O   CYS A 315     -13.145   8.615  -9.168  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -10.896   7.138  -8.120  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -9.631   6.362  -9.155  1.00  0.00           S  
ATOM     52  H   CYS A 315     -11.990   9.204  -6.577  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -9.941   8.954  -8.753  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -10.688   6.931  -7.081  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -11.863   6.738  -8.377  1.00  0.00           H  
ATOM     56  N   LYS A 316     -11.696   9.752 -10.362  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -12.749  10.129 -11.346  1.00  0.00           C  
ATOM     58  C   LYS A 316     -13.277   8.871 -12.038  1.00  0.00           C  
ATOM     59  O   LYS A 316     -14.464   8.719 -12.249  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -12.166  11.093 -12.381  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -11.195  10.342 -13.281  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -10.470  11.334 -14.194  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -9.753  10.574 -15.311  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -10.609  10.558 -16.530  1.00  0.00           N  
ATOM     65  H   LYS A 316     -10.774  10.062 -10.484  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -13.555  10.610 -10.833  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -12.966  11.507 -12.978  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -11.643  11.891 -11.875  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -10.480   9.816 -12.670  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -11.743   9.638 -13.884  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -11.188  12.017 -14.625  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -9.746  11.891 -13.617  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -8.816  11.061 -15.535  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -9.563   9.559 -14.991  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -11.295  11.338 -16.482  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -11.120   9.655 -16.584  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -10.012  10.671 -17.374  1.00  0.00           H  
ATOM     78  N   HIS A 317     -12.406   7.968 -12.391  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -12.859   6.720 -13.068  1.00  0.00           C  
ATOM     80  C   HIS A 317     -13.732   5.905 -12.109  1.00  0.00           C  
ATOM     81  O   HIS A 317     -14.740   5.347 -12.495  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -11.645   5.891 -13.486  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -12.106   4.684 -14.257  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -12.935   3.720 -13.700  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -11.865   4.271 -15.545  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -13.160   2.784 -14.640  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -12.531   3.075 -15.780  1.00  0.00           N  
ATOM     88  H   HIS A 317     -11.454   8.110 -12.210  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -13.437   6.978 -13.944  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -10.997   6.491 -14.109  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -11.105   5.573 -12.607  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -13.290   3.720 -12.785  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -11.253   4.796 -16.264  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -13.774   1.909 -14.491  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -12.538   2.553 -16.610  1.00  0.00           H  
ATOM     96  N   CYS A 318     -13.354   5.834 -10.860  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -14.163   5.058  -9.879  1.00  0.00           C  
ATOM     98  C   CYS A 318     -14.223   5.837  -8.553  1.00  0.00           C  
ATOM     99  O   CYS A 318     -13.612   5.488  -7.566  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -13.544   3.654  -9.703  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -12.175   3.666  -8.511  1.00  0.00           S  
ATOM    102  H   CYS A 318     -12.542   6.293 -10.567  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -15.166   4.956 -10.267  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -14.307   2.975  -9.353  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -13.181   3.308 -10.660  1.00  0.00           H  
ATOM    106  N   LYS A 319     -14.955   6.916  -8.535  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -15.043   7.739  -7.300  1.00  0.00           C  
ATOM    108  C   LYS A 319     -15.518   6.897  -6.114  1.00  0.00           C  
ATOM    109  O   LYS A 319     -15.150   7.154  -4.986  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -16.036   8.869  -7.551  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -15.494   9.778  -8.654  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -16.503  10.885  -8.937  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -15.998  11.761 -10.085  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -15.965  10.963 -11.343  1.00  0.00           N  
ATOM    115  H   LYS A 319     -15.435   7.201  -9.341  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -14.075   8.159  -7.078  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -16.986   8.454  -7.858  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -16.167   9.440  -6.648  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -14.559  10.215  -8.333  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -15.334   9.201  -9.552  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -17.448  10.440  -9.212  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -16.632  11.490  -8.053  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -16.659  12.606 -10.212  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -15.003  12.114  -9.858  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -16.936  10.713 -11.621  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -15.417  10.093 -11.189  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -15.523  11.525 -12.098  1.00  0.00           H  
ATOM    128  N   ASP A 320     -16.321   5.892  -6.350  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -16.801   5.050  -5.210  1.00  0.00           C  
ATOM    130  C   ASP A 320     -17.657   3.882  -5.715  1.00  0.00           C  
ATOM    131  O   ASP A 320     -18.421   3.306  -4.966  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -17.651   5.903  -4.261  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -18.889   6.414  -5.002  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -19.156   5.916  -6.084  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -19.547   7.296  -4.477  1.00  0.00           O  
ATOM    136  H   ASP A 320     -16.605   5.694  -7.265  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -15.951   4.662  -4.671  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -17.961   5.300  -3.420  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -17.075   6.742  -3.907  1.00  0.00           H  
ATOM    140  N   ASP A 321     -17.550   3.518  -6.964  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -18.378   2.386  -7.461  1.00  0.00           C  
ATOM    142  C   ASP A 321     -17.816   1.070  -6.922  1.00  0.00           C  
ATOM    143  O   ASP A 321     -16.656   0.758  -7.102  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -18.354   2.362  -8.987  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -19.008   3.634  -9.529  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -19.685   4.301  -8.764  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.819   3.920 -10.700  1.00  0.00           O  
ATOM    148  H   ASP A 321     -16.935   3.983  -7.568  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -19.396   2.508  -7.120  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -17.330   2.305  -9.329  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -18.903   1.501  -9.337  1.00  0.00           H  
ATOM    152  N   VAL A 322     -18.629   0.300  -6.255  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -18.147  -0.993  -5.694  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.852  -1.984  -6.823  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.887  -2.722  -6.775  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -19.223  -1.582  -4.779  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -18.782  -2.965  -4.300  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -19.426  -0.664  -3.572  1.00  0.00           C  
ATOM    159  H   VAL A 322     -19.560   0.576  -6.118  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -17.248  -0.823  -5.124  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -20.150  -1.670  -5.327  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -17.710  -3.055  -4.395  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -19.262  -3.724  -4.900  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -19.064  -3.094  -3.265  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -18.813   0.218  -3.684  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -19.143  -1.187  -2.670  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -20.465  -0.376  -3.511  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.686  -2.026  -7.825  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.464  -2.991  -8.939  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.615  -2.359 -10.046  1.00  0.00           C  
ATOM    171  O   ASN A 323     -16.784  -3.013 -10.644  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.816  -3.414  -9.514  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -19.642  -4.691 -10.339  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -18.539  -5.167 -10.517  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -20.694  -5.269 -10.853  1.00  0.00           N  
ATOM    176  H   ASN A 323     -19.465  -1.435  -7.837  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -17.957  -3.861  -8.556  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -20.508  -3.598  -8.704  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -20.201  -2.629 -10.146  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.583  -4.885 -10.710  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -20.592  -6.087 -11.383  1.00  0.00           H  
ATOM    182  N   ARG A 324     -17.817  -1.104 -10.339  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -17.016  -0.469 -11.423  1.00  0.00           C  
ATOM    184  C   ARG A 324     -15.722   0.095 -10.838  1.00  0.00           C  
ATOM    185  O   ARG A 324     -15.591   1.284 -10.627  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -17.812   0.668 -12.066  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -19.183   0.152 -12.498  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -19.912   1.244 -13.283  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -21.319   0.822 -13.534  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -22.099   1.564 -14.270  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -21.647   2.673 -14.788  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -23.333   1.196 -14.490  1.00  0.00           N  
ATOM    193  H   ARG A 324     -18.497  -0.586  -9.859  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -16.777  -1.209 -12.173  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -17.932   1.471 -11.359  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -17.281   1.030 -12.931  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -19.060  -0.722 -13.120  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.760  -0.105 -11.622  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -19.907   2.162 -12.713  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -19.411   1.404 -14.227  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -21.658  -0.011 -13.145  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -20.703   2.954 -14.620  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -22.246   3.242 -15.353  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -23.679   0.346 -14.094  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -23.931   1.765 -15.054  1.00  0.00           H  
ATOM    206  N   LEU A 325     -14.762  -0.748 -10.580  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -13.479  -0.253 -10.016  1.00  0.00           C  
ATOM    208  C   LEU A 325     -12.475  -0.055 -11.148  1.00  0.00           C  
ATOM    209  O   LEU A 325     -12.305  -0.903 -12.000  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -12.926  -1.271  -9.016  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -13.026  -0.707  -7.597  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -12.931  -1.849  -6.587  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -11.879   0.278  -7.362  1.00  0.00           C  
ATOM    214  H   LEU A 325     -14.884  -1.703 -10.761  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -13.645   0.690  -9.518  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -13.499  -2.185  -9.081  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -11.892  -1.478  -9.246  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -13.972  -0.199  -7.473  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -13.115  -1.468  -5.593  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.944  -2.284  -6.628  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -13.667  -2.602  -6.826  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -11.125  -0.187  -6.745  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -12.257   1.160  -6.865  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -11.445   0.559  -8.311  1.00  0.00           H  
ATOM    225  N   CYS A 326     -11.807   1.064 -11.164  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.814   1.324 -12.238  1.00  0.00           C  
ATOM    227  C   CYS A 326      -9.548   0.513 -11.964  1.00  0.00           C  
ATOM    228  O   CYS A 326      -9.508  -0.301 -11.066  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -10.469   2.809 -12.255  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -9.177   3.138 -11.037  1.00  0.00           S  
ATOM    231  H   CYS A 326     -11.962   1.735 -10.466  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -11.229   1.038 -13.193  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -10.114   3.082 -13.236  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -11.346   3.387 -12.013  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.515   0.728 -12.736  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.251  -0.030 -12.523  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.141   0.932 -12.084  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.080   0.516 -11.660  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -6.848  -0.708 -13.834  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -7.953  -1.673 -14.267  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -7.520  -2.408 -15.538  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -8.666  -3.195 -16.073  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -8.571  -3.773 -17.239  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -7.476  -3.654 -17.939  1.00  0.00           N  
ATOM    245  NH2 ARG A 327      -9.573  -4.466 -17.707  1.00  0.00           N  
ATOM    246  H   ARG A 327      -8.571   1.388 -13.455  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.400  -0.778 -11.763  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -6.704   0.042 -14.597  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -5.930  -1.257 -13.687  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -8.134  -2.392 -13.480  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -8.858  -1.120 -14.465  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -7.201  -1.689 -16.278  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -6.703  -3.074 -15.308  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.489  -3.281 -15.549  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -6.710  -3.122 -17.581  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -7.403  -4.097 -18.832  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -10.413  -4.555 -17.173  1.00  0.00           H  
ATOM    258 HH22 ARG A 327      -9.500  -4.909 -18.601  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.375   2.213 -12.182  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.332   3.197 -11.771  1.00  0.00           C  
ATOM    261  C   VAL A 328      -5.129   3.138 -10.258  1.00  0.00           C  
ATOM    262  O   VAL A 328      -4.019   3.209  -9.768  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.775   4.607 -12.164  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.821   5.632 -11.545  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.747   4.741 -13.687  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.237   2.527 -12.527  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.403   2.963 -12.267  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.778   4.784 -11.803  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -3.825   5.216 -11.499  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -5.155   5.877 -10.547  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.812   6.526 -12.150  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -6.264   5.644 -13.979  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -6.234   3.887 -14.134  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -4.722   4.788 -14.025  1.00  0.00           H  
ATOM    275  N   CYS A 329      -6.193   3.013  -9.517  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.072   2.953  -8.033  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.346   1.524  -7.567  1.00  0.00           C  
ATOM    278  O   CYS A 329      -6.184   1.193  -6.409  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.086   3.912  -7.403  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -8.730   3.159  -7.421  1.00  0.00           S  
ATOM    281  H   CYS A 329      -7.075   2.958  -9.938  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.073   3.242  -7.740  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -6.801   4.123  -6.385  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.108   4.833  -7.967  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.761   0.674  -8.466  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -7.048  -0.738  -8.089  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.908  -1.638  -8.576  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.749  -1.284  -8.494  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.362  -1.173  -8.743  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.883   0.965  -9.394  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -7.136  -0.814  -7.015  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.833  -1.931  -8.135  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -8.159  -1.573  -9.724  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -9.019  -0.320  -8.830  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.228  -2.796  -9.088  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.162  -3.712  -9.586  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.933  -3.450 -11.074  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.865  -3.321 -11.841  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.597  -5.167  -9.399  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.439  -6.020  -8.300  1.00  0.00           S  
ATOM    301  H   CYS A 331      -7.168  -3.058  -9.150  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.250  -3.534  -9.040  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.587  -5.195  -8.970  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.603  -5.661 -10.358  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.701  -3.367 -11.489  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.422  -3.109 -12.928  1.00  0.00           C  
ATOM    307  C   HIS A 332      -4.057  -4.206 -13.787  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.649  -3.935 -14.811  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -1.908  -3.097 -13.157  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -1.622  -2.761 -14.595  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -1.913  -1.516 -15.137  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.073  -3.496 -15.616  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -1.543  -1.541 -16.431  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.026  -2.723 -16.770  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.961  -3.472 -10.855  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -3.834  -2.151 -13.207  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.453  -2.356 -12.516  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.502  -4.071 -12.928  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -2.315  -0.758 -14.664  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -0.727  -4.515 -15.534  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -1.649  -0.707 -17.109  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -0.688  -2.991 -17.650  1.00  0.00           H  
ATOM    323  N   LEU A 333      -3.931  -5.444 -13.390  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -4.522  -6.547 -14.203  1.00  0.00           C  
ATOM    325  C   LEU A 333      -5.916  -6.921 -13.685  1.00  0.00           C  
ATOM    326  O   LEU A 333      -6.876  -6.953 -14.430  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -3.612  -7.777 -14.129  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -2.220  -7.425 -14.663  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -1.335  -8.672 -14.635  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -2.335  -6.921 -16.104  1.00  0.00           C  
ATOM    331  H   LEU A 333      -3.441  -5.648 -12.567  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -4.604  -6.227 -15.228  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -3.531  -8.102 -13.102  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -4.033  -8.571 -14.726  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -1.779  -6.657 -14.043  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -1.933  -9.532 -14.371  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -0.551  -8.541 -13.903  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -0.896  -8.824 -15.610  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -2.490  -5.853 -16.101  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -3.169  -7.406 -16.589  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -1.424  -7.151 -16.640  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.031  -7.231 -12.424  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.359  -7.634 -11.869  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.343  -6.462 -11.903  1.00  0.00           C  
ATOM    345  O   CYS A 334      -9.484  -6.612 -12.291  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.187  -8.107 -10.422  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -5.696  -9.122 -10.295  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.241  -7.219 -11.846  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.757  -8.444 -12.459  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.102  -7.255  -9.770  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -8.046  -8.695 -10.133  1.00  0.00           H  
ATOM    352  N   GLY A 335      -7.920  -5.304 -11.487  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -8.843  -4.135 -11.484  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.887  -4.333 -10.385  1.00  0.00           C  
ATOM    355  O   GLY A 335     -10.986  -3.820 -10.457  1.00  0.00           O  
ATOM    356  H   GLY A 335      -7.003  -5.203 -11.169  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -8.281  -3.232 -11.290  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -9.339  -4.059 -12.438  1.00  0.00           H  
ATOM    359  N   GLY A 336      -9.548  -5.083  -9.368  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.511  -5.332  -8.258  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.943  -4.772  -6.956  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.067  -3.600  -6.665  1.00  0.00           O  
ATOM    363  H   GLY A 336      -8.655  -5.487  -9.339  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.452  -4.850  -8.478  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -10.666  -6.394  -8.148  1.00  0.00           H  
ATOM    366  N   ARG A 337      -9.320  -5.603  -6.170  1.00  0.00           N  
ATOM    367  CA  ARG A 337      -8.746  -5.120  -4.888  1.00  0.00           C  
ATOM    368  C   ARG A 337      -7.391  -5.790  -4.662  1.00  0.00           C  
ATOM    369  O   ARG A 337      -7.065  -6.780  -5.286  1.00  0.00           O  
ATOM    370  CB  ARG A 337      -9.687  -5.480  -3.737  1.00  0.00           C  
ATOM    371  CG  ARG A 337      -9.699  -6.998  -3.547  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -10.815  -7.385  -2.574  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -10.726  -8.841  -2.275  1.00  0.00           N  
ATOM    374  CZ  ARG A 337      -9.853  -9.278  -1.409  1.00  0.00           C  
ATOM    375  NH1 ARG A 337      -9.062  -8.438  -0.799  1.00  0.00           N  
ATOM    376  NH2 ARG A 337      -9.772 -10.555  -1.151  1.00  0.00           N  
ATOM    377  H   ARG A 337      -9.230  -6.543  -6.423  1.00  0.00           H  
ATOM    378  HA  ARG A 337      -8.619  -4.051  -4.935  1.00  0.00           H  
ATOM    379  HB2 ARG A 337      -9.343  -5.004  -2.829  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -10.685  -5.139  -3.967  1.00  0.00           H  
ATOM    381  HG2 ARG A 337      -9.869  -7.478  -4.498  1.00  0.00           H  
ATOM    382  HG3 ARG A 337      -8.749  -7.318  -3.145  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -10.705  -6.822  -1.659  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -11.773  -7.167  -3.020  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -11.322  -9.473  -2.731  1.00  0.00           H  
ATOM    386 HH11 ARG A 337      -9.124  -7.459  -0.996  1.00  0.00           H  
ATOM    387 HH12 ARG A 337      -8.393  -8.773  -0.135  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -10.379 -11.198  -1.617  1.00  0.00           H  
ATOM    389 HH22 ARG A 337      -9.104 -10.889  -0.487  1.00  0.00           H  
ATOM    390  N   GLN A 338      -6.598  -5.260  -3.774  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -5.266  -5.871  -3.514  1.00  0.00           C  
ATOM    392  C   GLN A 338      -4.760  -5.424  -2.141  1.00  0.00           C  
ATOM    393  O   GLN A 338      -4.063  -4.437  -2.016  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -4.286  -5.421  -4.599  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -4.518  -3.942  -4.914  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -5.768  -3.793  -5.781  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -5.940  -4.507  -6.749  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -6.656  -2.888  -5.472  1.00  0.00           N  
ATOM    399  H   GLN A 338      -6.877  -4.461  -3.281  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -5.355  -6.946  -3.533  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -3.274  -5.564  -4.252  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -4.448  -6.006  -5.493  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -4.653  -3.395  -3.992  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -3.664  -3.548  -5.445  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -6.518  -2.315  -4.691  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -7.461  -2.785  -6.021  1.00  0.00           H  
ATOM    407  N   ASP A 339      -5.107  -6.143  -1.108  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -4.650  -5.760   0.258  1.00  0.00           C  
ATOM    409  C   ASP A 339      -4.830  -4.250   0.446  1.00  0.00           C  
ATOM    410  O   ASP A 339      -3.877  -3.501   0.541  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -3.176  -6.148   0.434  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -3.075  -7.314   1.421  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -3.915  -8.197   1.352  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -2.159  -7.304   2.226  1.00  0.00           O  
ATOM    415  H   ASP A 339      -5.672  -6.935  -1.231  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -5.248  -6.282   0.991  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -2.767  -6.445  -0.520  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -2.618  -5.310   0.819  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.055  -3.805   0.495  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.374  -2.362   0.674  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.748  -1.796   1.950  1.00  0.00           C  
ATOM    422  O   PRO A 340      -5.445  -0.622   2.038  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.904  -2.322   0.766  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.381  -3.608   0.176  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.266  -4.628   0.386  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.049  -1.798  -0.183  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -8.211  -2.246   1.800  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -8.291  -1.491   0.198  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.283  -3.931   0.680  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -8.568  -3.486  -0.879  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -7.432  -5.190   1.296  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -7.193  -5.289  -0.463  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.554  -2.623   2.938  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.949  -2.143   4.206  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.519  -1.662   3.949  1.00  0.00           C  
ATOM    436  O   ASP A 341      -3.027  -0.772   4.614  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.929  -3.288   5.219  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -6.363  -3.651   5.609  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -7.256  -2.886   5.285  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.543  -4.687   6.227  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.804  -3.565   2.845  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -5.537  -1.327   4.598  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.446  -4.149   4.779  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -4.386  -2.981   6.097  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.844  -2.243   2.992  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.445  -1.811   2.708  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.126  -2.007   1.224  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.606  -3.029   0.822  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.468  -2.642   3.543  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -0.717  -2.381   5.029  1.00  0.00           C  
ATOM    451  CD  LYS A 342       0.362  -3.081   5.858  1.00  0.00           C  
ATOM    452  CE  LYS A 342       0.059  -2.906   7.347  1.00  0.00           C  
ATOM    453  NZ  LYS A 342       0.407  -4.160   8.075  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.254  -2.959   2.466  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -1.334  -0.767   2.961  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -0.613  -3.692   3.329  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.544  -2.361   3.296  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.687  -1.318   5.216  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -1.686  -2.768   5.305  1.00  0.00           H  
ATOM    460  HD2 LYS A 342       0.377  -4.134   5.614  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       1.325  -2.647   5.636  1.00  0.00           H  
ATOM    462  HE2 LYS A 342       0.643  -2.088   7.741  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -0.992  -2.694   7.480  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -0.426  -4.779   8.117  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342       0.712  -3.927   9.041  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342       1.178  -4.647   7.575  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.417  -1.030   0.412  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.113  -1.152  -1.041  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.132  -0.328  -1.357  1.00  0.00           C  
ATOM    470  O   GLN A 343       0.287   0.785  -0.893  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.292  -0.637  -1.866  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -1.980  -0.798  -3.356  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -1.850  -2.285  -3.694  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -2.549  -3.108  -3.139  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -0.978  -2.664  -4.587  1.00  0.00           N  
ATOM    476  H   GLN A 343      -1.825  -0.212   0.758  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.930  -2.186  -1.282  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.177  -1.206  -1.617  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.457   0.406  -1.644  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.780  -0.365  -3.940  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.054  -0.297  -3.590  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -0.413  -1.999  -5.034  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -0.886  -3.614  -4.810  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.028  -0.868  -2.134  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.269  -0.123  -2.467  1.00  0.00           C  
ATOM    486  C   LEU A 344       2.181   0.448  -3.883  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.760  -0.220  -4.816  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.467  -1.072  -2.366  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.769  -0.294  -2.586  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       5.061   0.596  -1.374  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.920  -1.284  -2.775  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.889  -1.769  -2.490  1.00  0.00           H  
ATOM    493  HA  LEU A 344       2.391   0.685  -1.767  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.481  -1.531  -1.388  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.379  -1.840  -3.120  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.678   0.323  -3.468  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       4.328   0.414  -0.602  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.020   1.633  -1.671  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       6.047   0.371  -0.994  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.853  -2.060  -2.027  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.860  -0.765  -2.674  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.858  -1.728  -3.757  1.00  0.00           H  
ATOM    503  N   MET A 345       2.580   1.685  -4.045  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.537   2.319  -5.389  1.00  0.00           C  
ATOM    505  C   MET A 345       3.862   3.025  -5.677  1.00  0.00           C  
ATOM    506  O   MET A 345       4.538   3.498  -4.785  1.00  0.00           O  
ATOM    507  CB  MET A 345       1.388   3.328  -5.456  1.00  0.00           C  
ATOM    508  CG  MET A 345       1.361   3.972  -6.845  1.00  0.00           C  
ATOM    509  SD  MET A 345      -0.010   5.146  -6.946  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.250   3.979  -7.556  1.00  0.00           C  
ATOM    511  H   MET A 345       2.915   2.193  -3.277  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.385   1.558  -6.131  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.452   2.821  -5.274  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.536   4.093  -4.710  1.00  0.00           H  
ATOM    515  HG2 MET A 345       2.290   4.491  -7.022  1.00  0.00           H  
ATOM    516  HG3 MET A 345       1.231   3.205  -7.593  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.237   4.399  -7.422  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -1.170   3.050  -7.006  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -1.082   3.789  -8.603  1.00  0.00           H  
ATOM    520  N   CYS A 346       4.235   3.095  -6.926  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.513   3.766  -7.297  1.00  0.00           C  
ATOM    522  C   CYS A 346       5.246   5.261  -7.507  1.00  0.00           C  
ATOM    523  O   CYS A 346       4.438   5.651  -8.322  1.00  0.00           O  
ATOM    524  CB  CYS A 346       6.038   3.120  -8.582  1.00  0.00           C  
ATOM    525  SG  CYS A 346       7.399   4.085  -9.281  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.668   2.704  -7.625  1.00  0.00           H  
ATOM    527  HA  CYS A 346       6.234   3.634  -6.505  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.390   2.125  -8.358  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.235   3.058  -9.303  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.903   6.097  -6.751  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.673   7.566  -6.873  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.906   8.036  -8.310  1.00  0.00           C  
ATOM    533  O   ASP A 347       5.204   8.890  -8.815  1.00  0.00           O  
ATOM    534  CB  ASP A 347       6.647   8.303  -5.955  1.00  0.00           C  
ATOM    535  CG  ASP A 347       6.152   9.734  -5.729  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       5.037  10.025  -6.132  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.896  10.514  -5.158  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.535   5.757  -6.083  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.663   7.798  -6.579  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       6.715   7.786  -5.009  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       7.622   8.334  -6.416  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.902   7.513  -8.958  1.00  0.00           N  
ATOM    543  CA  GLU A 348       7.203   7.954 -10.348  1.00  0.00           C  
ATOM    544  C   GLU A 348       6.047   7.621 -11.297  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.736   8.388 -12.187  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.480   7.267 -10.818  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.884   7.825 -12.184  1.00  0.00           C  
ATOM    548  CD  GLU A 348      10.160   7.132 -12.659  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      10.753   6.424 -11.865  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      10.529   7.332 -13.805  1.00  0.00           O  
ATOM    551  H   GLU A 348       7.469   6.842  -8.522  1.00  0.00           H  
ATOM    552  HA  GLU A 348       7.360   9.021 -10.349  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       9.268   7.451 -10.102  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.307   6.205 -10.899  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       8.089   7.647 -12.895  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       9.063   8.886 -12.101  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.407   6.495 -11.125  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.272   6.139 -12.031  1.00  0.00           C  
ATOM    559  C   CYS A 349       3.067   5.695 -11.196  1.00  0.00           C  
ATOM    560  O   CYS A 349       3.207   5.088 -10.155  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.700   5.017 -12.983  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.074   3.516 -12.046  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.670   5.889 -10.402  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.994   7.007 -12.611  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       3.900   4.812 -13.678  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       5.579   5.327 -13.531  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.881   6.009 -11.643  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.661   5.629 -10.871  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.414   4.122 -10.971  1.00  0.00           C  
ATOM    570  O   ASP A 350      -0.711   3.666 -10.919  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.548   6.384 -11.426  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.389   7.879 -11.141  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.476   8.222 -10.352  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.134   8.654 -11.719  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.791   6.510 -12.481  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.802   5.894  -9.835  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.614   6.224 -12.492  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.448   6.023 -10.951  1.00  0.00           H  
ATOM    579  N   MET A 351       1.451   3.346 -11.103  1.00  0.00           N  
ATOM    580  CA  MET A 351       1.267   1.869 -11.193  1.00  0.00           C  
ATOM    581  C   MET A 351       1.407   1.257  -9.801  1.00  0.00           C  
ATOM    582  O   MET A 351       2.215   1.693  -9.001  1.00  0.00           O  
ATOM    583  CB  MET A 351       2.330   1.273 -12.116  1.00  0.00           C  
ATOM    584  CG  MET A 351       2.086   1.741 -13.550  1.00  0.00           C  
ATOM    585  SD  MET A 351       3.207   0.860 -14.666  1.00  0.00           S  
ATOM    586  CE  MET A 351       2.450  -0.775 -14.504  1.00  0.00           C  
ATOM    587  H   MET A 351       2.351   3.733 -11.134  1.00  0.00           H  
ATOM    588  HA  MET A 351       0.285   1.652 -11.586  1.00  0.00           H  
ATOM    589  HB2 MET A 351       3.309   1.597 -11.793  1.00  0.00           H  
ATOM    590  HB3 MET A 351       2.278   0.195 -12.076  1.00  0.00           H  
ATOM    591  HG2 MET A 351       1.063   1.535 -13.828  1.00  0.00           H  
ATOM    592  HG3 MET A 351       2.271   2.803 -13.619  1.00  0.00           H  
ATOM    593  HE1 MET A 351       1.390  -0.666 -14.319  1.00  0.00           H  
ATOM    594  HE2 MET A 351       2.912  -1.305 -13.681  1.00  0.00           H  
ATOM    595  HE3 MET A 351       2.597  -1.333 -15.415  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.634   0.248  -9.498  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.740  -0.376  -8.151  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.593  -1.639  -8.240  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.115  -1.969  -9.286  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.658  -0.740  -7.647  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.010  -0.094 -10.152  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.196   0.314  -7.472  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.790  -1.811  -7.691  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.402  -0.259  -8.265  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.771  -0.406  -6.625  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.738  -2.347  -7.150  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.561  -3.591  -7.175  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.680  -4.818  -6.936  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.930  -4.889  -5.983  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.642  -3.510  -6.098  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.655  -2.464  -6.493  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.633  -2.767  -7.447  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.621  -1.197  -5.904  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.578  -1.801  -7.812  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.565  -0.230  -6.269  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.543  -0.532  -7.222  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.311  -2.056  -6.314  1.00  0.00           H  
ATOM    618  HA  PHE A 353       3.033  -3.682  -8.138  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.191  -3.240  -5.154  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.130  -4.469  -6.005  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.657  -3.745  -7.902  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       3.869  -0.965  -5.169  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       7.331  -2.036  -8.549  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       5.537   0.749  -5.815  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.274   0.212  -7.497  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.781  -5.789  -7.802  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.972  -7.031  -7.653  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.482  -7.844  -6.461  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.169  -9.009  -6.318  1.00  0.00           O  
ATOM    630  CB  HIS A 354       1.113  -7.867  -8.921  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.237  -8.148  -9.525  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -0.499  -9.326 -10.206  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.408  -7.426  -9.567  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -1.774  -9.282 -10.623  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.376  -8.147 -10.260  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.400  -5.702  -8.555  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.062  -6.775  -7.497  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.719  -7.333  -9.635  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.592  -8.800  -8.672  1.00  0.00           H  
ATOM    640  HD1 HIS A 354       0.134 -10.059 -10.357  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.552  -6.444  -9.143  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.257 -10.069 -11.185  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.270  -7.250  -5.609  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.796  -8.010  -4.439  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.647  -8.778  -3.787  1.00  0.00           C  
ATOM    646  O   ILE A 355       1.825  -9.863  -3.270  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.391  -7.033  -3.422  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.144  -7.812  -2.341  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.268  -6.222  -2.773  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       4.602  -6.845  -1.246  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.520  -6.312  -5.742  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.557  -8.702  -4.767  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.075  -6.361  -3.923  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.492  -8.558  -1.913  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.008  -8.292  -2.777  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       1.875  -6.766  -1.927  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       1.480  -6.060  -3.493  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.656  -5.270  -2.442  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       3.749  -6.533  -0.662  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.064  -5.980  -1.699  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.317  -7.340  -0.605  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.469  -8.225  -3.814  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.698  -8.919  -3.204  1.00  0.00           C  
ATOM    664  C   TYR A 356      -1.107 -10.131  -4.043  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.325 -11.209  -3.529  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.875  -7.952  -3.126  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -3.115  -8.714  -2.734  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -3.349  -9.031  -1.392  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -4.028  -9.110  -3.718  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -4.499  -9.742  -1.032  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -5.180  -9.821  -3.359  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -5.416 -10.137  -2.016  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -6.550 -10.838  -1.659  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.349  -7.351  -4.241  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -0.440  -9.245  -2.210  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.670  -7.191  -2.388  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -2.028  -7.489  -4.089  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -2.641  -8.727  -0.637  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.843  -8.865  -4.756  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -4.681  -9.985   0.005  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -5.885 -10.126  -4.118  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -7.223 -10.669  -2.323  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.230  -9.958  -5.328  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.644 -11.092  -6.196  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.473 -12.055  -6.386  1.00  0.00           C  
ATOM    686  O   CYS A 357      -0.606 -13.250  -6.221  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.098 -10.539  -7.545  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.579  -9.526  -7.298  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.060  -9.080  -5.723  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.463 -11.617  -5.731  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.311  -9.934  -7.971  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.326 -11.354  -8.211  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.674 -11.541  -6.717  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.857 -12.421  -6.903  1.00  0.00           C  
ATOM    695  C   LEU A 358       2.276 -12.999  -5.553  1.00  0.00           C  
ATOM    696  O   LEU A 358       2.718 -14.126  -5.456  1.00  0.00           O  
ATOM    697  CB  LEU A 358       3.008 -11.598  -7.481  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.766 -11.341  -8.972  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.727 -10.257  -9.467  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       3.007 -12.630  -9.765  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.761 -10.573  -6.834  1.00  0.00           H  
ATOM    702  HA  LEU A 358       1.608 -13.223  -7.579  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       3.064 -10.655  -6.958  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.930 -12.132  -7.350  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.746 -11.014  -9.118  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       3.376  -9.870 -10.412  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       4.711 -10.683  -9.598  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.775  -9.456  -8.746  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.294 -13.425  -9.094  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       3.796 -12.466 -10.484  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       2.101 -12.907 -10.284  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.147 -12.228  -4.512  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.545 -12.719  -3.166  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.961 -13.292  -3.239  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.192 -14.441  -2.918  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.572 -13.809  -2.711  1.00  0.00           C  
ATOM    717  CG  ASP A 359       1.536 -13.857  -1.182  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       1.145 -12.865  -0.588  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.898 -14.883  -0.632  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.796 -11.320  -4.620  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.523 -11.899  -2.461  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       0.584 -13.590  -3.089  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.900 -14.765  -3.091  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.902 -12.490  -3.663  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.327 -12.908  -3.789  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.024 -13.000  -2.430  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.570 -12.439  -1.452  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.953 -11.800  -4.634  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.122 -10.589  -4.370  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.707 -11.088  -4.071  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.398 -13.846  -4.314  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.976 -11.630  -4.327  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.912 -12.055  -5.681  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.516 -10.047  -3.521  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       6.104  -9.955  -5.242  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.266 -10.514  -3.268  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       4.096 -11.039  -4.956  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.126 -13.696  -2.375  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.911 -13.860  -1.121  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.352 -12.511  -0.547  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.751 -12.412   0.597  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.132 -14.691  -1.537  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.174 -14.646  -3.031  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.744 -14.401  -3.503  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.337 -14.406  -0.389  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.032 -14.259  -1.125  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      10.021 -15.711  -1.203  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.820 -13.841  -3.356  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.529 -15.587  -3.419  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.740 -13.785  -4.391  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.238 -15.336  -3.681  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.286 -11.471  -1.335  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.704 -10.132  -0.836  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.920  -9.793   0.434  1.00  0.00           C  
ATOM    755  O   LEU A 362       9.481  -9.318   1.401  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.411  -9.072  -1.903  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.122  -9.438  -3.207  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.887  -8.337  -4.243  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.622  -9.580  -2.946  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.963 -11.573  -2.255  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.762 -10.140  -0.616  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.346  -9.023  -2.075  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.765  -8.110  -1.561  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.729 -10.373  -3.580  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.874  -7.971  -4.157  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      10.042  -8.736  -5.235  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.579  -7.525  -4.070  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.843 -10.596  -2.650  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.917  -8.904  -2.156  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      12.169  -9.341  -3.846  1.00  0.00           H  
ATOM    771  N   SER A 363       7.629 -10.044   0.428  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.774  -9.749   1.623  1.00  0.00           C  
ATOM    773  C   SER A 363       7.381  -8.607   2.443  1.00  0.00           C  
ATOM    774  O   SER A 363       7.501  -8.693   3.648  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.675 -11.001   2.496  1.00  0.00           C  
ATOM    776  OG  SER A 363       5.591 -10.855   3.404  1.00  0.00           O  
ATOM    777  H   SER A 363       7.219 -10.433  -0.373  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.786  -9.466   1.294  1.00  0.00           H  
ATOM    779  HB2 SER A 363       6.503 -11.863   1.874  1.00  0.00           H  
ATOM    780  HB3 SER A 363       7.600 -11.133   3.042  1.00  0.00           H  
ATOM    781  HG  SER A 363       5.412  -9.918   3.504  1.00  0.00           H  
ATOM    782  N   SER A 364       7.778  -7.545   1.797  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.391  -6.412   2.544  1.00  0.00           C  
ATOM    784  C   SER A 364       8.021  -5.085   1.879  1.00  0.00           C  
ATOM    785  O   SER A 364       7.747  -5.025   0.696  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.910  -6.573   2.542  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.494  -5.536   3.320  1.00  0.00           O  
ATOM    788  H   SER A 364       7.682  -7.496   0.822  1.00  0.00           H  
ATOM    789  HA  SER A 364       8.030  -6.416   3.559  1.00  0.00           H  
ATOM    790  HB2 SER A 364      10.172  -7.527   2.968  1.00  0.00           H  
ATOM    791  HB3 SER A 364      10.274  -6.524   1.524  1.00  0.00           H  
ATOM    792  HG  SER A 364      11.106  -5.939   3.939  1.00  0.00           H  
ATOM    793  N   VAL A 365       8.016  -4.017   2.630  1.00  0.00           N  
ATOM    794  CA  VAL A 365       7.671  -2.695   2.043  1.00  0.00           C  
ATOM    795  C   VAL A 365       8.962  -1.890   1.805  1.00  0.00           C  
ATOM    796  O   VAL A 365       9.620  -1.491   2.746  1.00  0.00           O  
ATOM    797  CB  VAL A 365       6.775  -1.930   3.019  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       6.803  -0.440   2.677  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       5.340  -2.451   2.907  1.00  0.00           C  
ATOM    800  H   VAL A 365       8.243  -4.085   3.580  1.00  0.00           H  
ATOM    801  HA  VAL A 365       7.142  -2.846   1.119  1.00  0.00           H  
ATOM    802  HB  VAL A 365       7.136  -2.075   4.027  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       5.909   0.034   3.055  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       6.850  -0.317   1.606  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       7.671   0.017   3.130  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       4.817  -1.903   2.136  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.834  -2.315   3.851  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       5.357  -3.500   2.655  1.00  0.00           H  
ATOM    809  N   PRO A 366       9.330  -1.647   0.566  1.00  0.00           N  
ATOM    810  CA  PRO A 366      10.561  -0.875   0.234  1.00  0.00           C  
ATOM    811  C   PRO A 366      10.348   0.639   0.346  1.00  0.00           C  
ATOM    812  O   PRO A 366      11.264   1.418   0.175  1.00  0.00           O  
ATOM    813  CB  PRO A 366      10.848  -1.268  -1.211  1.00  0.00           C  
ATOM    814  CG  PRO A 366       9.514  -1.578  -1.799  1.00  0.00           C  
ATOM    815  CD  PRO A 366       8.625  -2.073  -0.655  1.00  0.00           C  
ATOM    816  HA  PRO A 366      11.380  -1.186   0.862  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      11.313  -0.445  -1.738  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      11.479  -2.143  -1.246  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       9.092  -0.684  -2.238  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.607  -2.349  -2.547  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.651  -1.609  -0.711  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.538  -3.148  -0.680  1.00  0.00           H  
ATOM    823  N   SER A 367       9.145   1.059   0.630  1.00  0.00           N  
ATOM    824  CA  SER A 367       8.873   2.517   0.749  1.00  0.00           C  
ATOM    825  C   SER A 367       9.819   3.124   1.785  1.00  0.00           C  
ATOM    826  O   SER A 367       9.832   4.319   2.005  1.00  0.00           O  
ATOM    827  CB  SER A 367       7.425   2.727   1.190  1.00  0.00           C  
ATOM    828  OG  SER A 367       7.300   2.399   2.568  1.00  0.00           O  
ATOM    829  H   SER A 367       8.419   0.415   0.763  1.00  0.00           H  
ATOM    830  HA  SER A 367       9.032   2.992  -0.207  1.00  0.00           H  
ATOM    831  HB2 SER A 367       7.149   3.757   1.044  1.00  0.00           H  
ATOM    832  HB3 SER A 367       6.773   2.097   0.599  1.00  0.00           H  
ATOM    833  HG  SER A 367       6.471   2.763   2.886  1.00  0.00           H  
ATOM    834  N   GLU A 368      10.613   2.308   2.423  1.00  0.00           N  
ATOM    835  CA  GLU A 368      11.559   2.833   3.446  1.00  0.00           C  
ATOM    836  C   GLU A 368      12.472   3.883   2.807  1.00  0.00           C  
ATOM    837  O   GLU A 368      12.904   4.816   3.454  1.00  0.00           O  
ATOM    838  CB  GLU A 368      12.409   1.682   3.993  1.00  0.00           C  
ATOM    839  CG  GLU A 368      11.511   0.686   4.731  1.00  0.00           C  
ATOM    840  CD  GLU A 368      10.859   1.376   5.932  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      11.363   2.408   6.342  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       9.870   0.857   6.422  1.00  0.00           O  
ATOM    843  H   GLU A 368      10.585   1.348   2.230  1.00  0.00           H  
ATOM    844  HA  GLU A 368      11.002   3.285   4.253  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      12.906   1.182   3.174  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      13.148   2.073   4.677  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      10.743   0.329   4.060  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      12.105  -0.147   5.076  1.00  0.00           H  
ATOM    849  N   ASP A 369      12.767   3.741   1.541  1.00  0.00           N  
ATOM    850  CA  ASP A 369      13.646   4.735   0.867  1.00  0.00           C  
ATOM    851  C   ASP A 369      13.047   5.097  -0.492  1.00  0.00           C  
ATOM    852  O   ASP A 369      12.121   4.464  -0.960  1.00  0.00           O  
ATOM    853  CB  ASP A 369      15.042   4.134   0.673  1.00  0.00           C  
ATOM    854  CG  ASP A 369      14.956   2.913  -0.247  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.922   2.734  -0.868  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      15.927   2.178  -0.311  1.00  0.00           O  
ATOM    857  H   ASP A 369      12.409   2.986   1.032  1.00  0.00           H  
ATOM    858  HA  ASP A 369      13.716   5.621   1.475  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      15.693   4.875   0.231  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      15.439   3.832   1.631  1.00  0.00           H  
ATOM    861  N   GLU A 370      13.563   6.111  -1.129  1.00  0.00           N  
ATOM    862  CA  GLU A 370      13.013   6.506  -2.454  1.00  0.00           C  
ATOM    863  C   GLU A 370      13.289   5.393  -3.466  1.00  0.00           C  
ATOM    864  O   GLU A 370      14.284   5.411  -4.165  1.00  0.00           O  
ATOM    865  CB  GLU A 370      13.684   7.800  -2.920  1.00  0.00           C  
ATOM    866  CG  GLU A 370      13.355   8.929  -1.939  1.00  0.00           C  
ATOM    867  CD  GLU A 370      14.269   8.833  -0.714  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      15.222   8.074  -0.766  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      13.999   9.521   0.256  1.00  0.00           O  
ATOM    870  H   GLU A 370      14.308   6.611  -0.736  1.00  0.00           H  
ATOM    871  HA  GLU A 370      11.947   6.661  -2.371  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      14.753   7.656  -2.963  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      13.317   8.062  -3.901  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      13.504   9.882  -2.426  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      12.326   8.843  -1.623  1.00  0.00           H  
ATOM    876  N   TRP A 371      12.414   4.426  -3.548  1.00  0.00           N  
ATOM    877  CA  TRP A 371      12.618   3.309  -4.513  1.00  0.00           C  
ATOM    878  C   TRP A 371      11.554   3.390  -5.611  1.00  0.00           C  
ATOM    879  O   TRP A 371      10.417   3.739  -5.360  1.00  0.00           O  
ATOM    880  CB  TRP A 371      12.519   1.972  -3.776  1.00  0.00           C  
ATOM    881  CG  TRP A 371      11.184   1.352  -4.021  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.999   1.891  -3.657  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.877   0.085  -4.670  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.984   1.036  -4.042  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.475  -0.092  -4.669  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.671  -0.918  -5.253  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.880  -1.222  -5.224  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      11.075  -2.059  -5.816  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.681  -2.210  -5.799  1.00  0.00           C  
ATOM    890  H   TRP A 371      11.620   4.435  -2.973  1.00  0.00           H  
ATOM    891  HA  TRP A 371      13.595   3.396  -4.956  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      13.292   1.307  -4.132  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      12.648   2.137  -2.716  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.866   2.835  -3.153  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       8.030   1.194  -3.896  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.745  -0.810  -5.270  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.807  -1.337  -5.204  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.693  -2.824  -6.261  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.227  -3.088  -6.235  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.919   3.086  -6.829  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.936   3.161  -7.952  1.00  0.00           C  
ATOM    902  C   TYR A 372      10.747   1.771  -8.562  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.656   0.965  -8.583  1.00  0.00           O  
ATOM    904  CB  TYR A 372      11.466   4.110  -9.028  1.00  0.00           C  
ATOM    905  CG  TYR A 372      11.954   5.383  -8.383  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.038   6.324  -7.896  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      13.329   5.625  -8.272  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      11.497   7.504  -7.299  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      13.788   6.804  -7.676  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      12.872   7.745  -7.189  1.00  0.00           C  
ATOM    911  OH  TYR A 372      13.324   8.908  -6.600  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.845   2.820  -7.009  1.00  0.00           H  
ATOM    913  HA  TYR A 372       9.988   3.526  -7.585  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      12.283   3.636  -9.554  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      10.676   4.341  -9.726  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       9.977   6.138  -7.982  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      14.035   4.899  -8.648  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      10.790   8.230  -6.925  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      14.849   6.987  -7.592  1.00  0.00           H  
ATOM    920  HH  TYR A 372      13.501   8.723  -5.676  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.577   1.483  -9.065  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.343   0.148  -9.677  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.471  -0.136 -10.681  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.013   0.774 -11.279  1.00  0.00           O  
ATOM    925  CB  CYS A 373       7.989   0.158 -10.394  1.00  0.00           C  
ATOM    926  SG  CYS A 373       8.069   1.261 -11.823  1.00  0.00           S  
ATOM    927  H   CYS A 373       8.855   2.145  -9.045  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.342  -0.603  -8.903  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       7.749  -0.837 -10.725  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.224   0.505  -9.721  1.00  0.00           H  
ATOM    931  N   PRO A 374      10.841  -1.382 -10.855  1.00  0.00           N  
ATOM    932  CA  PRO A 374      11.941  -1.769 -11.790  1.00  0.00           C  
ATOM    933  C   PRO A 374      11.718  -1.269 -13.224  1.00  0.00           C  
ATOM    934  O   PRO A 374      12.656  -0.942 -13.924  1.00  0.00           O  
ATOM    935  CB  PRO A 374      11.954  -3.304 -11.757  1.00  0.00           C  
ATOM    936  CG  PRO A 374      10.690  -3.720 -11.077  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.259  -2.556 -10.190  1.00  0.00           C  
ATOM    938  HA  PRO A 374      12.883  -1.401 -11.419  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      11.984  -3.696 -12.764  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      12.806  -3.656 -11.195  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       9.927  -3.929 -11.816  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      10.866  -4.593 -10.469  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.183  -2.489 -10.158  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      10.667  -2.663  -9.198  1.00  0.00           H  
ATOM    945  N   GLU A 375      10.494  -1.207 -13.670  1.00  0.00           N  
ATOM    946  CA  GLU A 375      10.241  -0.728 -15.061  1.00  0.00           C  
ATOM    947  C   GLU A 375      10.540   0.772 -15.160  1.00  0.00           C  
ATOM    948  O   GLU A 375      10.991   1.256 -16.178  1.00  0.00           O  
ATOM    949  CB  GLU A 375       8.788  -0.991 -15.443  1.00  0.00           C  
ATOM    950  CG  GLU A 375       7.891  -0.335 -14.409  1.00  0.00           C  
ATOM    951  CD  GLU A 375       6.424  -0.564 -14.774  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       6.175  -1.108 -15.838  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       5.573  -0.190 -13.984  1.00  0.00           O  
ATOM    954  H   GLU A 375       9.745  -1.474 -13.098  1.00  0.00           H  
ATOM    955  HA  GLU A 375      10.881  -1.258 -15.736  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       8.588  -0.570 -16.418  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       8.603  -2.053 -15.459  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.097  -0.772 -13.444  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       8.101   0.722 -14.380  1.00  0.00           H  
ATOM    960  N   CYS A 376      10.299   1.512 -14.110  1.00  0.00           N  
ATOM    961  CA  CYS A 376      10.581   2.978 -14.155  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.066   3.189 -14.443  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.449   4.014 -15.248  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.253   3.608 -12.797  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.704   4.542 -12.895  1.00  0.00           S  
ATOM    966  H   CYS A 376       9.939   1.105 -13.295  1.00  0.00           H  
ATOM    967  HA  CYS A 376       9.990   3.442 -14.927  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.154   2.828 -12.058  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      11.056   4.269 -12.511  1.00  0.00           H  
ATOM    970  N   ARG A 377      12.903   2.450 -13.770  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.371   2.595 -13.970  1.00  0.00           C  
ATOM    972  C   ARG A 377      14.743   2.205 -15.402  1.00  0.00           C  
ATOM    973  O   ARG A 377      15.741   2.649 -15.935  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.089   1.671 -12.986  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.665   2.028 -11.561  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.410   1.138 -10.566  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.822   1.312  -9.207  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.843   0.326  -8.350  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.382  -0.818  -8.675  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.326   0.486  -7.163  1.00  0.00           N  
ATOM    981  H   ARG A 377      12.562   1.802 -13.121  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.664   3.616 -13.784  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      14.826   0.645 -13.197  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.157   1.799 -13.085  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.899   3.065 -11.364  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.600   1.873 -11.454  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.317   0.107 -10.870  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.454   1.416 -10.545  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.417   2.168  -8.957  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.782  -0.945  -9.583  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      15.395  -1.569  -8.016  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.913   1.361  -6.911  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      14.342  -0.267  -6.504  1.00  0.00           H  
ATOM    994  N   ASN A 378      13.953   1.377 -16.029  1.00  0.00           N  
ATOM    995  CA  ASN A 378      14.263   0.957 -17.426  1.00  0.00           C  
ATOM    996  C   ASN A 378      13.169   0.017 -17.932  1.00  0.00           C  
ATOM    997  O   ASN A 378      12.330   0.392 -18.726  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.611   0.229 -17.457  1.00  0.00           C  
ATOM    999  CG  ASN A 378      16.725   1.221 -17.800  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      17.753   1.244 -17.154  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.562   2.045 -18.798  1.00  0.00           N  
ATOM   1002  H   ASN A 378      13.153   1.030 -15.580  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.311   1.828 -18.061  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.803  -0.209 -16.489  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.581  -0.549 -18.205  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      15.733   2.026 -19.320  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      17.270   2.684 -19.026  1.00  0.00           H  
ATOM   1008  N   ASP A 379      13.175  -1.204 -17.477  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      12.140  -2.175 -17.925  1.00  0.00           C  
ATOM   1010  C   ASP A 379      11.974  -3.268 -16.868  1.00  0.00           C  
ATOM   1011  O   ASP A 379      12.979  -3.694 -16.323  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      12.575  -2.807 -19.249  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      11.460  -3.714 -19.774  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      10.397  -3.718 -19.176  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      11.688  -4.389 -20.764  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      10.846  -3.659 -16.620  1.00  0.00           O  
ATOM   1017  H   ASP A 379      13.863  -1.482 -16.838  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      11.202  -1.661 -18.063  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      12.777  -2.029 -19.971  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      13.468  -3.393 -19.092  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       9.753   6.981  -1.151  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       8.764   6.560  -2.184  1.00  0.00           C  
ATOM   1024  C   ALA B 383       7.403   7.179  -1.866  1.00  0.00           C  
ATOM   1025  O   ALA B 383       7.305   8.144  -1.135  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       8.638   5.035  -2.181  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       9.332   6.879  -0.206  1.00  0.00           H  
ATOM   1028  H2  ALA B 383      10.017   7.974  -1.310  1.00  0.00           H  
ATOM   1029  H3  ALA B 383      10.600   6.381  -1.216  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       9.094   6.894  -3.157  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       7.778   4.745  -1.594  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       9.530   4.602  -1.754  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       8.517   4.682  -3.195  1.00  0.00           H  
ATOM   1034  N   ARG B 384       6.353   6.624  -2.409  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       4.993   7.167  -2.141  1.00  0.00           C  
ATOM   1036  C   ARG B 384       4.087   6.039  -1.642  1.00  0.00           C  
ATOM   1037  O   ARG B 384       4.127   4.932  -2.143  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       4.418   7.766  -3.428  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       3.000   8.271  -3.164  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       2.516   9.084  -4.366  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       2.252   8.172  -5.514  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       2.267   8.634  -6.736  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       2.542   9.892  -6.958  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.013   7.838  -7.739  1.00  0.00           N  
ATOM   1045  H   ARG B 384       6.460   5.843  -2.991  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       5.053   7.935  -1.384  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       5.039   8.591  -3.746  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       4.395   7.013  -4.203  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       2.342   7.429  -3.008  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       2.999   8.897  -2.284  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       1.607   9.606  -4.106  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       3.276   9.800  -4.642  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.058   7.224  -5.353  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       2.741  10.503  -6.193  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       2.552  10.243  -7.894  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.809   6.874  -7.572  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       2.024   8.192  -8.674  1.00  0.00           H  
ATOM   1058  N   THR B 385       3.273   6.311  -0.657  1.00  0.00           N  
ATOM   1059  CA  THR B 385       2.368   5.254  -0.120  1.00  0.00           C  
ATOM   1060  C   THR B 385       0.934   5.544  -0.561  1.00  0.00           C  
ATOM   1061  O   THR B 385       0.483   6.673  -0.539  1.00  0.00           O  
ATOM   1062  CB  THR B 385       2.443   5.247   1.409  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       3.799   5.106   1.813  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       1.623   4.079   1.957  1.00  0.00           C  
ATOM   1065  H   THR B 385       3.261   7.210  -0.266  1.00  0.00           H  
ATOM   1066  HA  THR B 385       2.673   4.290  -0.500  1.00  0.00           H  
ATOM   1067  HB  THR B 385       2.047   6.172   1.795  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       4.310   4.829   1.049  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       0.994   3.682   1.175  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.009   4.423   2.775  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       2.290   3.305   2.309  1.00  0.00           H  
ATOM   1072  N   LYS B 386       0.216   4.536  -0.970  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -1.185   4.752  -1.423  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.089   3.654  -0.859  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -1.777   2.482  -0.928  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -1.231   4.708  -2.952  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -2.658   4.976  -3.436  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -2.724   4.799  -4.953  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.172   4.945  -5.416  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -4.926   3.709  -5.068  1.00  0.00           N  
ATOM   1081  H   LYS B 386       0.602   3.636  -0.985  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -1.532   5.715  -1.081  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -0.568   5.462  -3.352  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -0.914   3.734  -3.294  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -3.339   4.283  -2.964  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -2.941   5.987  -3.184  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -2.112   5.550  -5.431  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -2.362   3.816  -5.215  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -4.624   5.794  -4.921  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.197   5.095  -6.485  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -5.838   3.965  -4.641  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -4.375   3.145  -4.389  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -5.091   3.150  -5.931  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.218   4.024  -0.319  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -4.157   3.004   0.229  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -5.331   2.863  -0.741  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.680   3.796  -1.436  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -4.668   3.455   1.601  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -3.493   3.564   2.575  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -3.995   4.071   3.928  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -5.072   4.626   4.019  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -3.257   3.904   4.990  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -3.456   4.974  -0.287  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.649   2.055   0.323  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -5.150   4.416   1.508  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -5.375   2.730   1.976  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -3.038   2.591   2.700  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -2.762   4.254   2.183  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -2.387   3.456   4.917  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -3.570   4.225   5.861  1.00  0.00           H  
ATOM   1111  N   THR B 388      -5.935   1.706  -0.806  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -7.076   1.512  -1.749  1.00  0.00           C  
ATOM   1113  C   THR B 388      -8.350   1.185  -0.963  1.00  0.00           C  
ATOM   1114  O   THR B 388      -8.302   0.805   0.189  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -6.750   0.364  -2.708  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -6.981  -0.877  -2.057  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -5.280   0.454  -3.133  1.00  0.00           C  
ATOM   1118  H   THR B 388      -5.631   0.962  -0.244  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -7.233   2.416  -2.318  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -7.377   0.435  -3.583  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -7.572  -1.396  -2.609  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -5.048  -0.365  -3.798  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -4.647   0.399  -2.261  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -5.108   1.390  -3.643  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -9.490   1.346  -1.580  1.00  0.00           N  
ATOM   1126  CA  ALA B 389     -10.773   1.063  -0.874  1.00  0.00           C  
ATOM   1127  C   ALA B 389     -11.089  -0.435  -0.929  1.00  0.00           C  
ATOM   1128  O   ALA B 389     -10.726  -1.126  -1.861  1.00  0.00           O  
ATOM   1129  CB  ALA B 389     -11.904   1.843  -1.550  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -9.503   1.664  -2.506  1.00  0.00           H  
ATOM   1131  HA  ALA B 389     -10.692   1.373   0.156  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389     -11.520   2.345  -2.425  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389     -12.300   2.572  -0.860  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389     -12.688   1.159  -1.841  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -11.769  -0.937   0.067  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -12.123  -2.386   0.084  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -13.590  -2.554  -0.319  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -14.207  -3.566  -0.054  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -11.915  -2.943   1.494  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -12.922  -2.300   2.451  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -12.555  -2.656   3.894  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -13.608  -2.140   4.815  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390     -13.735  -2.650   6.010  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390     -12.943  -3.611   6.398  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390     -14.656  -2.198   6.818  1.00  0.00           N  
ATOM   1146  H   ARG B 390     -12.054  -0.358   0.804  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -11.494  -2.920  -0.612  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -12.061  -4.014   1.483  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.912  -2.718   1.826  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390     -12.901  -1.227   2.328  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -13.913  -2.669   2.233  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -12.484  -3.729   3.992  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -11.606  -2.207   4.145  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -14.204  -1.419   4.523  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390     -12.237  -3.957   5.780  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390     -13.041  -4.001   7.314  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -15.263  -1.461   6.520  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390     -14.753  -2.587   7.733  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -14.154  -1.561  -0.951  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -15.584  -1.649  -1.367  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -15.804  -2.895  -2.230  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -16.882  -3.453  -2.260  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -15.958  -0.401  -2.171  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -15.876   0.832  -1.270  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -16.382   2.057  -2.033  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -16.187   3.309  -1.177  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -16.352   2.958   0.262  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -13.638  -0.752  -1.148  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -16.208  -1.707  -0.488  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -15.273  -0.289  -2.999  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -16.964  -0.505  -2.547  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -16.487   0.676  -0.391  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -14.851   0.993  -0.972  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -15.828   2.161  -2.955  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -17.432   1.935  -2.255  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -15.195   3.706  -1.339  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -16.920   4.052  -1.453  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -15.547   2.379   0.573  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -17.232   2.420   0.390  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -16.393   3.830   0.830  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.797  -3.335  -2.932  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.967  -4.543  -3.790  1.00  0.00           C  
ATOM   1183  C   SER B 392     -15.522  -5.681  -2.936  1.00  0.00           C  
ATOM   1184  O   SER B 392     -16.396  -6.415  -3.352  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -13.612  -4.957  -4.364  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.010  -3.840  -5.002  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.937  -2.873  -2.897  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.653  -4.325  -4.596  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -12.971  -5.296  -3.569  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -13.753  -5.758  -5.077  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -12.474  -4.165  -5.729  1.00  0.00           H  
ATOM   1192  N   THR B 393     -15.033  -5.821  -1.736  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -15.547  -6.896  -0.845  1.00  0.00           C  
ATOM   1194  C   THR B 393     -16.851  -6.413  -0.214  1.00  0.00           C  
ATOM   1195  O   THR B 393     -17.572  -7.162   0.413  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -14.520  -7.192   0.249  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -14.394  -6.058   1.097  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -13.167  -7.502  -0.392  1.00  0.00           C  
ATOM   1199  H   THR B 393     -14.339  -5.209  -1.415  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -15.732  -7.790  -1.424  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -14.842  -8.042   0.829  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -14.359  -6.369   2.004  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -13.226  -8.444  -0.919  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -12.410  -7.567   0.375  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -12.911  -6.717  -1.086  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -17.150  -5.153  -0.379  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -18.400  -4.592   0.202  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -19.612  -5.310  -0.394  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -20.633  -4.664  -0.564  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -19.500  -6.493  -0.669  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -16.548  -4.572  -0.889  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -18.389  -4.725   1.273  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -18.459  -3.539  -0.031  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -9.987   4.091  -9.105  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.994  -8.143  -9.087  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.301   3.402 -11.479  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 311     -10.751  14.064 -16.978  1.00  0.00           N  
ATOM      2  CA  SER A 311     -11.377  12.839 -16.406  1.00  0.00           C  
ATOM      3  C   SER A 311     -10.492  11.626 -16.705  1.00  0.00           C  
ATOM      4  O   SER A 311     -10.816  10.508 -16.359  1.00  0.00           O  
ATOM      5  CB  SER A 311     -12.756  12.629 -17.033  1.00  0.00           C  
ATOM      6  OG  SER A 311     -12.618  12.506 -18.441  1.00  0.00           O  
ATOM      7  H1  SER A 311      -9.752  13.876 -17.192  1.00  0.00           H  
ATOM      8  H2  SER A 311     -10.819  14.841 -16.289  1.00  0.00           H  
ATOM      9  H3  SER A 311     -11.246  14.330 -17.853  1.00  0.00           H  
ATOM     10  HA  SER A 311     -11.481  12.953 -15.337  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -13.200  11.730 -16.640  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -13.389  13.475 -16.795  1.00  0.00           H  
ATOM     13  HG  SER A 311     -12.966  13.304 -18.845  1.00  0.00           H  
ATOM     14  N   GLY A 312      -9.376  11.839 -17.348  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -8.472  10.699 -17.670  1.00  0.00           C  
ATOM     16  C   GLY A 312      -8.310   9.805 -16.438  1.00  0.00           C  
ATOM     17  O   GLY A 312      -8.710   8.658 -16.439  1.00  0.00           O  
ATOM     18  H   GLY A 312      -9.133  12.750 -17.618  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -8.895  10.124 -18.480  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -7.505  11.079 -17.963  1.00  0.00           H  
ATOM     21  N   PRO A 313      -7.726  10.330 -15.392  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -7.504   9.574 -14.125  1.00  0.00           C  
ATOM     23  C   PRO A 313      -8.809   9.336 -13.362  1.00  0.00           C  
ATOM     24  O   PRO A 313      -8.891   8.478 -12.505  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -6.577  10.482 -13.319  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -6.859  11.857 -13.819  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -7.215  11.707 -15.298  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -7.009   8.638 -14.326  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -6.804  10.407 -12.263  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -5.545  10.225 -13.502  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -7.691  12.282 -13.273  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -5.985  12.479 -13.716  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -7.977  12.422 -15.575  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -6.338  11.823 -15.916  1.00  0.00           H  
ATOM     35  N   SER A 314      -9.826  10.094 -13.663  1.00  0.00           N  
ATOM     36  CA  SER A 314     -11.119   9.919 -12.951  1.00  0.00           C  
ATOM     37  C   SER A 314     -11.676   8.525 -13.238  1.00  0.00           C  
ATOM     38  O   SER A 314     -11.626   8.040 -14.351  1.00  0.00           O  
ATOM     39  CB  SER A 314     -12.115  10.974 -13.433  1.00  0.00           C  
ATOM     40  OG  SER A 314     -13.319  10.860 -12.687  1.00  0.00           O  
ATOM     41  H   SER A 314      -9.736  10.783 -14.353  1.00  0.00           H  
ATOM     42  HA  SER A 314     -10.963  10.032 -11.888  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -11.700  11.957 -13.288  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -12.315  10.823 -14.486  1.00  0.00           H  
ATOM     45  HG  SER A 314     -13.419  11.656 -12.161  1.00  0.00           H  
ATOM     46  N   CYS A 315     -12.206   7.878 -12.238  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -12.768   6.514 -12.445  1.00  0.00           C  
ATOM     48  C   CYS A 315     -14.245   6.625 -12.830  1.00  0.00           C  
ATOM     49  O   CYS A 315     -15.125   6.343 -12.041  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -12.640   5.713 -11.147  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -12.728   3.940 -11.510  1.00  0.00           S  
ATOM     52  H   CYS A 315     -12.232   8.292 -11.350  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -12.225   6.014 -13.233  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -11.693   5.937 -10.679  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -13.443   5.985 -10.479  1.00  0.00           H  
ATOM     56  N   LYS A 316     -14.523   7.031 -14.039  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -15.942   7.157 -14.474  1.00  0.00           C  
ATOM     58  C   LYS A 316     -16.603   5.779 -14.463  1.00  0.00           C  
ATOM     59  O   LYS A 316     -17.795   5.649 -14.260  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -15.991   7.747 -15.884  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -15.411   6.737 -16.864  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -15.295   7.373 -18.251  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -15.013   6.287 -19.290  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -16.176   6.172 -20.216  1.00  0.00           N  
ATOM     65  H   LYS A 316     -13.798   7.253 -14.660  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -16.465   7.807 -13.803  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -17.014   7.965 -16.149  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -15.407   8.654 -15.917  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -14.437   6.429 -16.521  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -16.062   5.880 -16.918  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -16.220   7.876 -18.495  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -14.486   8.088 -18.252  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -14.130   6.547 -19.853  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -14.857   5.343 -18.790  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -16.985   5.763 -19.708  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -15.924   5.558 -21.015  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -16.431   7.117 -20.570  1.00  0.00           H  
ATOM     78  N   HIS A 317     -15.834   4.746 -14.671  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -16.407   3.373 -14.665  1.00  0.00           C  
ATOM     80  C   HIS A 317     -16.978   3.096 -13.280  1.00  0.00           C  
ATOM     81  O   HIS A 317     -18.053   2.548 -13.132  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -15.307   2.357 -14.977  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -15.910   0.985 -15.103  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -16.785   0.653 -16.129  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -15.776  -0.151 -14.342  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.139  -0.635 -15.958  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -16.552  -1.168 -14.884  1.00  0.00           N  
ATOM     88  H   HIS A 317     -14.879   4.874 -14.818  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -17.191   3.301 -15.404  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -14.821   2.624 -15.905  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -14.580   2.357 -14.178  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -17.088   1.246 -16.846  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -15.162  -0.239 -13.457  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.815  -1.171 -16.608  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -16.648  -2.083 -14.549  1.00  0.00           H  
ATOM     96  N   CYS A 318     -16.263   3.486 -12.265  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -16.747   3.268 -10.880  1.00  0.00           C  
ATOM     98  C   CYS A 318     -16.527   4.543 -10.068  1.00  0.00           C  
ATOM     99  O   CYS A 318     -15.422   5.021  -9.915  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -15.986   2.101 -10.245  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -15.032   2.693  -8.826  1.00  0.00           S  
ATOM    102  H   CYS A 318     -15.406   3.931 -12.414  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -17.800   3.038 -10.905  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -16.688   1.350  -9.917  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -15.315   1.672 -10.975  1.00  0.00           H  
ATOM    106  N   LYS A 319     -17.581   5.101  -9.556  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -17.464   6.347  -8.754  1.00  0.00           C  
ATOM    108  C   LYS A 319     -16.725   6.032  -7.455  1.00  0.00           C  
ATOM    109  O   LYS A 319     -16.589   6.870  -6.588  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -18.864   6.866  -8.436  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -19.698   6.892  -9.719  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -19.086   7.875 -10.721  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -20.061   8.099 -11.876  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -21.109   9.074 -11.461  1.00  0.00           N  
ATOM    115  H   LYS A 319     -18.458   4.701  -9.708  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -16.913   7.090  -9.307  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -19.334   6.218  -7.711  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -18.794   7.863  -8.036  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -19.713   5.901 -10.150  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -20.705   7.198  -9.485  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -18.885   8.815 -10.230  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -18.167   7.467 -11.113  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -19.524   8.488 -12.728  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -20.526   7.161 -12.141  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -21.646   8.687 -10.659  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -21.757   9.247 -12.255  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -20.658   9.968 -11.178  1.00  0.00           H  
ATOM    128  N   ASP A 320     -16.255   4.822  -7.326  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -15.518   4.408  -6.097  1.00  0.00           C  
ATOM    130  C   ASP A 320     -16.467   4.405  -4.901  1.00  0.00           C  
ATOM    131  O   ASP A 320     -16.169   4.950  -3.857  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -14.357   5.373  -5.824  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -13.559   5.592  -7.110  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -13.864   4.935  -8.092  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -12.657   6.412  -7.091  1.00  0.00           O  
ATOM    136  H   ASP A 320     -16.390   4.172  -8.048  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -15.127   3.413  -6.241  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -14.740   6.317  -5.469  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -13.709   4.946  -5.074  1.00  0.00           H  
ATOM    140  N   ASP A 321     -17.603   3.779  -5.036  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -18.558   3.727  -3.899  1.00  0.00           C  
ATOM    142  C   ASP A 321     -17.895   3.002  -2.728  1.00  0.00           C  
ATOM    143  O   ASP A 321     -17.099   2.103  -2.911  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -19.826   2.982  -4.328  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -20.651   3.870  -5.260  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -20.307   5.032  -5.399  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -21.614   3.373  -5.820  1.00  0.00           O  
ATOM    148  H   ASP A 321     -17.821   3.335  -5.883  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -18.815   4.732  -3.599  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -19.549   2.084  -4.848  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -20.411   2.726  -3.460  1.00  0.00           H  
ATOM    152  N   VAL A 322     -18.210   3.392  -1.526  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -17.595   2.738  -0.340  1.00  0.00           C  
ATOM    154  C   VAL A 322     -18.067   1.291  -0.257  1.00  0.00           C  
ATOM    155  O   VAL A 322     -17.370   0.425   0.232  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -18.011   3.488   0.926  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.543   2.712   2.158  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -17.368   4.878   0.927  1.00  0.00           C  
ATOM    159  H   VAL A 322     -18.854   4.118  -1.402  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -16.519   2.761  -0.435  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -19.087   3.586   0.950  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -16.493   2.483   2.061  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -18.106   1.794   2.240  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -17.701   3.312   3.042  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -17.867   5.505   1.651  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -17.460   5.317  -0.055  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -16.323   4.790   1.186  1.00  0.00           H  
ATOM    168  N   ASN A 323     -19.254   1.026  -0.719  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -19.785  -0.357  -0.655  1.00  0.00           C  
ATOM    170  C   ASN A 323     -19.401  -1.131  -1.920  1.00  0.00           C  
ATOM    171  O   ASN A 323     -19.809  -2.260  -2.108  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -21.305  -0.295  -0.536  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -21.688   0.404   0.769  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.880   0.521   1.669  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -22.896   0.876   0.913  1.00  0.00           N  
ATOM    176  H   ASN A 323     -19.803   1.741  -1.103  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -19.379  -0.858   0.209  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -21.709   0.257  -1.372  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -21.705  -1.292  -0.538  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -23.549   0.780   0.188  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -23.152   1.324   1.746  1.00  0.00           H  
ATOM    182  N   ARG A 324     -18.631  -0.538  -2.792  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -18.243  -1.259  -4.039  1.00  0.00           C  
ATOM    184  C   ARG A 324     -16.774  -0.979  -4.364  1.00  0.00           C  
ATOM    185  O   ARG A 324     -16.366   0.158  -4.501  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -19.117  -0.761  -5.188  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -19.118  -1.784  -6.316  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -20.010  -1.276  -7.447  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.119  -2.322  -8.504  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -21.033  -2.221  -9.429  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -21.851  -1.204  -9.432  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -21.131  -3.138 -10.353  1.00  0.00           N  
ATOM    193  H   ARG A 324     -18.314   0.374  -2.630  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -18.390  -2.321  -3.906  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -20.126  -0.608  -4.836  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -18.718   0.167  -5.559  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.111  -1.916  -6.680  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.500  -2.725  -5.951  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -20.993  -1.054  -7.056  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -19.580  -0.380  -7.869  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -19.506  -3.086  -8.503  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -21.777  -0.501  -8.724  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -22.551  -1.126 -10.141  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -20.504  -3.917 -10.352  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -21.831  -3.060 -11.063  1.00  0.00           H  
ATOM    206  N   LEU A 325     -15.977  -2.004  -4.496  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -14.538  -1.798  -4.819  1.00  0.00           C  
ATOM    208  C   LEU A 325     -14.277  -2.119  -6.291  1.00  0.00           C  
ATOM    209  O   LEU A 325     -14.810  -3.066  -6.834  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -13.679  -2.706  -3.941  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -13.115  -1.900  -2.771  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -12.805  -2.843  -1.609  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -11.828  -1.202  -3.214  1.00  0.00           C  
ATOM    214  H   LEU A 325     -16.326  -2.914  -4.387  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -14.275  -0.768  -4.633  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -14.284  -3.517  -3.563  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.863  -3.106  -4.525  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -13.840  -1.162  -2.454  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -13.631  -2.836  -0.912  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.907  -2.513  -1.107  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -12.660  -3.844  -1.987  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -11.044  -1.934  -3.329  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -11.537  -0.476  -2.469  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -11.997  -0.702  -4.157  1.00  0.00           H  
ATOM    225  N   CYS A 326     -13.447  -1.342  -6.929  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -13.123  -1.595  -8.359  1.00  0.00           C  
ATOM    227  C   CYS A 326     -11.607  -1.744  -8.497  1.00  0.00           C  
ATOM    228  O   CYS A 326     -10.851  -1.197  -7.726  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -13.626  -0.432  -9.211  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -12.230   0.562  -9.781  1.00  0.00           S  
ATOM    231  H   CYS A 326     -13.025  -0.594  -6.463  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -13.601  -2.507  -8.677  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -14.157  -0.823 -10.062  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -14.291   0.183  -8.624  1.00  0.00           H  
ATOM    235  N   ARG A 327     -11.160  -2.506  -9.453  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -9.694  -2.724  -9.615  1.00  0.00           C  
ATOM    237  C   ARG A 327      -8.948  -1.399  -9.789  1.00  0.00           C  
ATOM    238  O   ARG A 327      -7.859  -1.227  -9.277  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -9.456  -3.617 -10.828  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -10.052  -4.995 -10.545  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -9.768  -5.935 -11.715  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.437  -7.241 -11.460  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.563  -8.111 -12.424  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -10.103  -7.837 -13.615  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.151  -9.254 -12.199  1.00  0.00           N  
ATOM    246  H   ARG A 327     -11.788  -2.955 -10.053  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -9.316  -3.224  -8.737  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -9.934  -3.182 -11.693  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -8.397  -3.712 -11.005  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.611  -5.399  -9.646  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -11.119  -4.904 -10.412  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -10.153  -5.503 -12.628  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.703  -6.085 -11.808  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.784  -7.445 -10.564  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -9.654  -6.960 -13.787  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -10.200  -8.504 -14.353  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -11.504  -9.463 -11.287  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.247  -9.921 -12.937  1.00  0.00           H  
ATOM    259  N   VAL A 328      -9.507  -0.458 -10.494  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -8.794   0.837 -10.670  1.00  0.00           C  
ATOM    261  C   VAL A 328      -8.661   1.514  -9.305  1.00  0.00           C  
ATOM    262  O   VAL A 328      -7.656   2.122  -8.993  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -9.570   1.738 -11.634  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -8.894   3.106 -11.706  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -9.578   1.102 -13.026  1.00  0.00           C  
ATOM    266  H   VAL A 328     -10.386  -0.600 -10.901  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -7.809   0.649 -11.068  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -10.581   1.860 -11.285  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -9.384   3.709 -12.456  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -7.854   2.979 -11.969  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -8.967   3.593 -10.746  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -9.272   1.834 -13.759  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -10.574   0.756 -13.258  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -8.893   0.267 -13.045  1.00  0.00           H  
ATOM    275  N   CYS A 329      -9.667   1.396  -8.481  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -9.605   2.010  -7.125  1.00  0.00           C  
ATOM    277  C   CYS A 329      -9.192   0.937  -6.117  1.00  0.00           C  
ATOM    278  O   CYS A 329      -9.006   1.205  -4.946  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -10.981   2.560  -6.749  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -11.496   3.784  -7.977  1.00  0.00           S  
ATOM    281  H   CYS A 329     -10.459   0.890  -8.750  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -8.879   2.810  -7.123  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -11.698   1.753  -6.723  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -10.928   3.027  -5.777  1.00  0.00           H  
ATOM    285  N   ALA A 330      -9.056  -0.279  -6.571  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -8.661  -1.390  -5.657  1.00  0.00           C  
ATOM    287  C   ALA A 330      -7.377  -2.033  -6.184  1.00  0.00           C  
ATOM    288  O   ALA A 330      -6.436  -1.355  -6.546  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -9.779  -2.436  -5.623  1.00  0.00           C  
ATOM    290  H   ALA A 330      -9.218  -0.465  -7.522  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -8.493  -1.005  -4.664  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -9.659  -3.063  -4.752  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -9.732  -3.043  -6.513  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -10.737  -1.940  -5.580  1.00  0.00           H  
ATOM    295  N   CYS A 331      -7.332  -3.337  -6.244  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -6.109  -4.011  -6.762  1.00  0.00           C  
ATOM    297  C   CYS A 331      -6.121  -3.931  -8.288  1.00  0.00           C  
ATOM    298  O   CYS A 331      -7.161  -3.973  -8.913  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -6.106  -5.476  -6.333  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -4.412  -6.007  -5.978  1.00  0.00           S  
ATOM    301  H   CYS A 331      -8.102  -3.870  -5.957  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -5.232  -3.515  -6.378  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -6.712  -5.595  -5.449  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -6.507  -6.081  -7.132  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.977  -3.808  -8.892  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.934  -3.715 -10.376  1.00  0.00           C  
ATOM    307  C   HIS A 332      -5.641  -4.921 -11.001  1.00  0.00           C  
ATOM    308  O   HIS A 332      -6.345  -4.789 -11.984  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -3.476  -3.686 -10.841  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -3.429  -3.500 -12.332  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -3.860  -2.331 -12.946  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -3.005  -4.322 -13.348  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.687  -2.482 -14.273  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -3.170  -3.676 -14.566  1.00  0.00           N  
ATOM    315  H   HIS A 332      -4.147  -3.769  -8.373  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -5.426  -2.808 -10.692  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.961  -2.869 -10.358  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.997  -4.618 -10.580  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -4.224  -1.541 -12.496  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -2.605  -5.317 -13.217  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.936  -1.730 -15.006  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -2.951  -4.024 -15.457  1.00  0.00           H  
ATOM    323  N   LEU A 333      -5.448  -6.096 -10.460  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -6.097  -7.304 -11.054  1.00  0.00           C  
ATOM    325  C   LEU A 333      -7.236  -7.827 -10.170  1.00  0.00           C  
ATOM    326  O   LEU A 333      -8.344  -8.016 -10.629  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -5.051  -8.406 -11.212  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.902  -7.908 -12.093  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -2.885  -9.033 -12.286  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -4.449  -7.482 -13.458  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.864  -6.187  -9.678  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.493  -7.056 -12.023  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.668  -8.674 -10.240  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.506  -9.270 -11.671  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -3.422  -7.065 -11.616  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -1.916  -8.706 -11.937  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -2.822  -9.287 -13.334  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -3.196  -9.901 -11.723  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -3.689  -7.623 -14.211  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -4.733  -6.441 -13.423  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -5.313  -8.082 -13.702  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.970  -8.101  -8.920  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -8.043  -8.655  -8.042  1.00  0.00           C  
ATOM    344  C   CYS A 334      -8.692  -7.553  -7.188  1.00  0.00           C  
ATOM    345  O   CYS A 334      -8.207  -7.184  -6.140  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -7.451  -9.761  -7.151  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -6.521  -9.054  -5.764  1.00  0.00           S  
ATOM    348  H   CYS A 334      -6.066  -7.973  -8.572  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.806  -9.092  -8.669  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -8.252 -10.372  -6.763  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.792 -10.378  -7.745  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.806  -7.033  -7.624  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -10.489  -5.976  -6.832  1.00  0.00           C  
ATOM    354  C   GLY A 335     -11.316  -6.635  -5.733  1.00  0.00           C  
ATOM    355  O   GLY A 335     -12.472  -6.961  -5.917  1.00  0.00           O  
ATOM    356  H   GLY A 335     -10.199  -7.346  -8.463  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.751  -5.324  -6.385  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -11.141  -5.405  -7.475  1.00  0.00           H  
ATOM    359  N   GLY A 336     -10.729  -6.832  -4.588  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -11.470  -7.470  -3.469  1.00  0.00           C  
ATOM    361  C   GLY A 336     -11.013  -6.855  -2.150  1.00  0.00           C  
ATOM    362  O   GLY A 336     -10.156  -5.993  -2.120  1.00  0.00           O  
ATOM    363  H   GLY A 336      -9.795  -6.560  -4.464  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -12.531  -7.306  -3.598  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -11.267  -8.530  -3.458  1.00  0.00           H  
ATOM    366  N   ARG A 337     -11.578  -7.284  -1.059  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.177  -6.718   0.254  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.204  -7.674   0.950  1.00  0.00           C  
ATOM    369  O   ARG A 337     -10.012  -7.615   2.147  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.418  -6.532   1.129  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.381  -5.564   0.446  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.583  -5.308   1.356  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.637  -4.581   0.593  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -16.501  -5.246  -0.125  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.440  -6.549  -0.180  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -17.424  -4.609  -0.791  1.00  0.00           N  
ATOM    377  H   ARG A 337     -12.268  -7.975  -1.105  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.699  -5.765   0.096  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.905  -7.486   1.271  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -12.126  -6.130   2.088  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -12.872  -4.631   0.250  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -13.722  -5.990  -0.486  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.977  -6.250   1.707  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.274  -4.710   2.200  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -15.682  -3.603   0.630  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.731  -7.039   0.329  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -17.102  -7.057  -0.730  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -17.471  -3.611  -0.750  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -18.087  -5.118  -1.340  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.600  -8.564   0.211  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.654  -9.530   0.837  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.594  -8.770   1.636  1.00  0.00           C  
ATOM    393  O   GLN A 338      -7.194  -9.191   2.702  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -7.972 -10.352  -0.259  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -9.022 -11.175  -1.007  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -8.331 -12.057  -2.049  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -7.822 -13.112  -1.727  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -8.290 -11.665  -3.293  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.776  -8.603  -0.753  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -9.197 -10.189   1.495  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.473  -9.687  -0.950  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -7.249 -11.016   0.188  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -9.559 -11.797  -0.306  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -9.714 -10.511  -1.504  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -8.699 -10.813  -3.552  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -7.849 -12.221  -3.967  1.00  0.00           H  
ATOM    407  N   ASP A 339      -7.141  -7.653   1.135  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.110  -6.863   1.871  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.469  -5.840   0.921  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.268  -5.815   0.729  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -5.036  -7.808   2.430  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -5.289  -8.043   3.921  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -5.461  -7.067   4.633  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -5.308  -9.194   4.324  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.481  -7.333   0.275  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.582  -6.338   2.690  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -5.077  -8.750   1.904  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.059  -7.371   2.303  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.271  -4.997   0.328  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -5.779  -3.949  -0.615  1.00  0.00           C  
ATOM    421  C   PRO A 340      -4.872  -2.931   0.083  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.093  -2.245  -0.543  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.056  -3.270  -1.121  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -8.114  -3.601  -0.122  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -7.730  -4.944   0.492  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -5.261  -4.404  -1.442  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -6.912  -2.200  -1.175  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.330  -3.661  -2.088  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -8.151  -2.836   0.644  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.072  -3.686  -0.610  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.000  -4.972   1.537  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.196  -5.753  -0.046  1.00  0.00           H  
ATOM    433  N   ASP A 341      -4.979  -2.826   1.379  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.140  -1.853   2.130  1.00  0.00           C  
ATOM    435  C   ASP A 341      -2.657  -2.216   1.999  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.795  -1.361   2.055  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.543  -1.885   3.604  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -5.961  -1.334   3.760  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -6.459  -0.756   2.807  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -6.526  -1.500   4.828  1.00  0.00           O  
ATOM    441  H   ASP A 341      -5.620  -3.386   1.862  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.302  -0.860   1.737  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -4.509  -2.903   3.964  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -3.860  -1.280   4.177  1.00  0.00           H  
ATOM    445  N   LYS A 342      -2.350  -3.473   1.842  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -0.919  -3.880   1.728  1.00  0.00           C  
ATOM    447  C   LYS A 342      -0.432  -3.701   0.288  1.00  0.00           C  
ATOM    448  O   LYS A 342       0.664  -4.094  -0.056  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -0.773  -5.348   2.135  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.185  -5.513   3.599  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -0.931  -6.955   4.042  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -1.455  -7.150   5.467  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -0.450  -7.908   6.266  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.058  -4.149   1.810  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -0.321  -3.267   2.385  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.404  -5.961   1.508  1.00  0.00           H  
ATOM    457  HB3 LYS A 342       0.256  -5.652   2.016  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -0.606  -4.839   4.213  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.235  -5.285   3.705  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -1.442  -7.632   3.374  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       0.129  -7.157   4.020  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.625  -6.187   5.924  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -2.382  -7.704   5.436  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342       0.460  -7.917   5.762  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -0.779  -8.885   6.400  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -0.330  -7.452   7.193  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.233  -3.116  -0.562  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -0.798  -2.927  -1.974  1.00  0.00           C  
ATOM    469  C   GLN A 343       0.028  -1.644  -2.090  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.411  -0.574  -1.715  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.027  -2.834  -2.884  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.582  -1.407  -2.870  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -3.971  -1.395  -3.511  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.934  -1.828  -2.910  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.116  -0.914  -4.716  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.115  -2.806  -0.274  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -0.191  -3.767  -2.275  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -1.747  -3.101  -3.894  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.786  -3.517  -2.532  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -2.650  -1.055  -1.851  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -1.926  -0.759  -3.432  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -3.339  -0.565  -5.200  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -5.002  -0.902  -5.135  1.00  0.00           H  
ATOM    484  N   LEU A 344       1.222  -1.744  -2.609  1.00  0.00           N  
ATOM    485  CA  LEU A 344       2.078  -0.536  -2.755  1.00  0.00           C  
ATOM    486  C   LEU A 344       2.091  -0.102  -4.222  1.00  0.00           C  
ATOM    487  O   LEU A 344       2.073  -0.925  -5.125  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.503  -0.860  -2.305  1.00  0.00           C  
ATOM    489  CG  LEU A 344       3.979  -2.142  -2.990  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       5.446  -1.990  -3.398  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       3.840  -3.322  -2.025  1.00  0.00           C  
ATOM    492  H   LEU A 344       1.553  -2.615  -2.904  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.680   0.263  -2.146  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       4.157  -0.043  -2.571  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.518  -0.998  -1.234  1.00  0.00           H  
ATOM    496  HG  LEU A 344       3.379  -2.323  -3.870  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.504  -1.477  -4.347  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.897  -2.967  -3.488  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       5.970  -1.419  -2.647  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       4.251  -4.209  -2.481  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       2.795  -3.483  -1.801  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       4.374  -3.107  -1.111  1.00  0.00           H  
ATOM    503  N   MET A 345       2.105   1.186  -4.461  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.102   1.700  -5.855  1.00  0.00           C  
ATOM    505  C   MET A 345       3.399   2.446  -6.155  1.00  0.00           C  
ATOM    506  O   MET A 345       3.991   3.062  -5.295  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.926   2.659  -6.022  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.388   1.881  -5.951  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.770   2.995  -6.310  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.463   3.186  -8.083  1.00  0.00           C  
ATOM    511  H   MET A 345       2.106   1.820  -3.717  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.997   0.889  -6.540  1.00  0.00           H  
ATOM    513  HB2 MET A 345       0.950   3.397  -5.233  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.001   3.151  -6.974  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -0.373   1.082  -6.676  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.509   1.467  -4.961  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -1.106   2.250  -8.490  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -0.722   3.957  -8.236  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -2.377   3.467  -8.580  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.837   2.424  -7.381  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.081   3.173  -7.718  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.669   4.601  -8.089  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.951   4.822  -9.040  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.814   2.488  -8.878  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.586   3.731  -9.949  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.338   1.937  -8.080  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.724   3.203  -6.849  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.581   1.838  -8.476  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.113   1.901  -9.449  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.080   5.566  -7.312  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.666   6.975  -7.584  1.00  0.00           C  
ATOM    532  C   ASP A 347       4.701   7.270  -9.082  1.00  0.00           C  
ATOM    533  O   ASP A 347       3.812   7.905  -9.616  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.616   7.932  -6.861  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.039   9.347  -6.903  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       3.914   9.495  -7.352  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.731  10.262  -6.484  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.631   5.361  -6.528  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.666   7.127  -7.216  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.732   7.618  -5.834  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.579   7.923  -7.351  1.00  0.00           H  
ATOM    542  N   GLU A 348       5.710   6.828  -9.765  1.00  0.00           N  
ATOM    543  CA  GLU A 348       5.788   7.095 -11.224  1.00  0.00           C  
ATOM    544  C   GLU A 348       4.722   6.290 -11.976  1.00  0.00           C  
ATOM    545  O   GLU A 348       4.242   6.706 -13.012  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.177   6.722 -11.725  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.204   7.707 -11.162  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.571   7.433 -11.789  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.660   6.518 -12.590  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      10.506   8.143 -11.457  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.419   6.322  -9.321  1.00  0.00           H  
ATOM    552  HA  GLU A 348       5.621   8.148 -11.397  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       7.417   5.724 -11.393  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.194   6.759 -12.800  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       7.896   8.716 -11.392  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       8.269   7.585 -10.092  1.00  0.00           H  
ATOM    557  N   CYS A 349       4.352   5.141 -11.471  1.00  0.00           N  
ATOM    558  CA  CYS A 349       3.322   4.312 -12.171  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.035   4.267 -11.345  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.061   4.181 -10.135  1.00  0.00           O  
ATOM    561  CB  CYS A 349       3.843   2.885 -12.349  1.00  0.00           C  
ATOM    562  SG  CYS A 349       5.341   2.906 -13.360  1.00  0.00           S  
ATOM    563  H   CYS A 349       4.755   4.820 -10.637  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.111   4.739 -13.140  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.068   2.462 -11.383  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       3.089   2.286 -12.837  1.00  0.00           H  
ATOM    567  N   ASP A 350       0.906   4.311 -11.995  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -0.382   4.259 -11.249  1.00  0.00           C  
ATOM    569  C   ASP A 350      -0.749   2.798 -10.992  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.903   2.458 -10.820  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -1.481   4.930 -12.075  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -1.185   6.426 -12.202  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -0.328   6.903 -11.475  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.820   7.068 -13.022  1.00  0.00           O  
ATOM    575  H   ASP A 350       0.905   4.370 -12.973  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -0.270   4.772 -10.309  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -1.515   4.484 -13.059  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -2.434   4.794 -11.585  1.00  0.00           H  
ATOM    579  N   MET A 351       0.229   1.935 -10.979  1.00  0.00           N  
ATOM    580  CA  MET A 351      -0.046   0.486 -10.748  1.00  0.00           C  
ATOM    581  C   MET A 351       0.584   0.026  -9.432  1.00  0.00           C  
ATOM    582  O   MET A 351       1.472   0.669  -8.886  1.00  0.00           O  
ATOM    583  CB  MET A 351       0.546  -0.329 -11.899  1.00  0.00           C  
ATOM    584  CG  MET A 351      -0.216  -0.020 -13.189  1.00  0.00           C  
ATOM    585  SD  MET A 351       0.330  -1.148 -14.495  1.00  0.00           S  
ATOM    586  CE  MET A 351      -0.419  -2.655 -13.826  1.00  0.00           C  
ATOM    587  H   MET A 351       1.147   2.241 -11.129  1.00  0.00           H  
ATOM    588  HA  MET A 351      -1.112   0.323 -10.710  1.00  0.00           H  
ATOM    589  HB2 MET A 351       1.588  -0.070 -12.025  1.00  0.00           H  
ATOM    590  HB3 MET A 351       0.462  -1.381 -11.676  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -1.274  -0.145 -13.022  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -0.017   0.998 -13.488  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -1.331  -2.402 -13.302  1.00  0.00           H  
ATOM    594  HE2 MET A 351       0.275  -3.127 -13.143  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -0.645  -3.335 -14.630  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.129  -1.094  -8.922  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.686  -1.622  -7.646  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.201  -3.041  -7.853  1.00  0.00           C  
ATOM    599  O   ALA A 352       1.214  -3.550  -8.956  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.408  -1.627  -6.575  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.580  -1.588  -9.385  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.498  -1.005  -7.329  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -1.332  -1.266  -7.003  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.117  -0.987  -5.757  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.551  -2.634  -6.212  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.644  -3.675  -6.798  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.183  -5.061  -6.938  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.305  -6.083  -6.209  1.00  0.00           C  
ATOM    609  O   PHE A 353       0.913  -5.901  -5.073  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.601  -5.107  -6.374  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.489  -4.233  -7.225  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.075  -4.755  -8.384  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       4.715  -2.900  -6.866  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.888  -3.944  -9.183  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       5.529  -2.089  -7.664  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.115  -2.611  -8.824  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.639  -3.230  -5.921  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.219  -5.318  -7.982  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.601  -4.743  -5.357  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       3.968  -6.123  -6.397  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       4.901  -5.784  -8.661  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       4.262  -2.498  -5.971  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       6.340  -4.347 -10.077  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       5.703  -1.060  -7.387  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       6.739  -1.984  -9.440  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.022  -7.171  -6.871  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.199  -8.262  -6.269  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.002  -8.958  -5.168  1.00  0.00           C  
ATOM    629  O   HIS A 354       0.708 -10.077  -4.793  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -0.138  -9.290  -7.352  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.606  -9.259  -7.695  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -2.246 -10.365  -8.237  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -2.572  -8.285  -7.591  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -3.533 -10.036  -8.434  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.788  -8.781  -8.057  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.374  -7.283  -7.779  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.708  -7.853  -5.854  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.439  -9.073  -8.236  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.120 -10.272  -6.990  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.833 -11.230  -8.439  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -2.413  -7.285  -7.215  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -4.273 -10.705  -8.847  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.034  -8.330  -4.673  1.00  0.00           N  
ATOM    644  CA  ILE A 355       2.872  -8.989  -3.627  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.977  -9.725  -2.633  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.276 -10.826  -2.215  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.683  -7.932  -2.870  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.603  -8.624  -1.860  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       2.733  -6.992  -2.128  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.389  -7.568  -1.082  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.274  -7.442  -5.009  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.543  -9.687  -4.094  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.281  -7.365  -3.568  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       4.008  -9.210  -1.175  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.292  -9.269  -2.384  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       2.276  -7.518  -1.303  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       1.965  -6.648  -2.805  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       3.286  -6.145  -1.752  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.703  -6.964  -0.504  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       5.927  -6.938  -1.773  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       6.087  -8.055  -0.418  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.877  -9.142  -2.263  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.037  -9.830  -1.311  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.789 -10.955  -2.025  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.989 -12.026  -1.486  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.048  -8.830  -0.754  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -2.010  -9.563   0.146  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -1.728  -9.703   1.510  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -3.181 -10.111  -0.388  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -2.620 -10.392   2.340  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -4.073 -10.799   0.442  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -3.794 -10.940   1.807  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -4.673 -11.619   2.625  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.645  -8.260  -2.621  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.539 -10.245  -0.499  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -0.531  -8.068  -0.190  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.592  -8.374  -1.568  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -0.824  -9.280   1.920  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -3.395 -10.003  -1.443  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -2.404 -10.501   3.393  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -4.978 -11.221   0.030  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -4.517 -12.559   2.514  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.234 -10.705  -3.224  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -2.008 -11.734  -3.975  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.084 -12.821  -4.537  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.263 -13.993  -4.272  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.742 -11.045  -5.125  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -2.956  -9.290  -4.729  1.00  0.00           S  
ATOM    689  H   CYS A 357      -1.078  -9.824  -3.625  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.729 -12.186  -3.317  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -2.164 -11.144  -6.031  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.709 -11.505  -5.262  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.115 -12.448  -5.322  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.802 -13.470  -5.913  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.645 -14.112  -4.810  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.950 -15.287  -4.852  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.715 -12.795  -6.945  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.476 -13.851  -7.758  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       2.689 -13.329  -9.180  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       3.842 -14.121  -7.120  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.004 -11.500  -5.535  1.00  0.00           H  
ATOM    702  HA  LEU A 358       0.212 -14.232  -6.398  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       1.113 -12.201  -7.617  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       2.419 -12.156  -6.438  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.904 -14.767  -7.795  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       1.785 -13.473  -9.756  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       3.501 -13.868  -9.644  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       2.928 -12.276  -9.145  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       3.708 -14.613  -6.169  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       4.362 -13.187  -6.973  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       4.424 -14.755  -7.771  1.00  0.00           H  
ATOM    712  N   ASP A 359       2.023 -13.351  -3.823  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.847 -13.917  -2.717  1.00  0.00           C  
ATOM    714  C   ASP A 359       4.222 -14.335  -3.251  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.607 -15.484  -3.168  1.00  0.00           O  
ATOM    716  CB  ASP A 359       2.137 -15.139  -2.129  1.00  0.00           C  
ATOM    717  CG  ASP A 359       2.567 -15.330  -0.674  1.00  0.00           C  
ATOM    718  OD1 ASP A 359       3.600 -15.943  -0.458  1.00  0.00           O  
ATOM    719  OD2 ASP A 359       1.857 -14.861   0.199  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.765 -12.407  -3.808  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.972 -13.172  -1.946  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.067 -14.990  -2.174  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       2.401 -16.018  -2.700  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.955 -13.395  -3.782  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.321 -13.639  -4.332  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.354 -13.818  -3.219  1.00  0.00           C  
ATOM    727  O   PRO A 360       7.101 -13.493  -2.076  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.625 -12.369  -5.130  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.773 -11.301  -4.529  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.553 -11.990  -3.916  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.316 -14.490  -4.990  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.670 -12.110  -5.032  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.369 -12.506  -6.167  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.328 -10.777  -3.762  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.453 -10.611  -5.293  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.326 -11.564  -2.949  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.704 -11.909  -4.576  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.518 -14.316  -3.546  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.597 -14.514  -2.546  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.728 -13.297  -1.629  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.344 -13.352  -0.583  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.853 -14.686  -3.399  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.376 -15.222  -4.710  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.930 -14.749  -4.892  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.422 -15.407  -1.969  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.343 -13.732  -3.537  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.525 -15.391  -2.938  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.996 -14.838  -5.510  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.405 -16.300  -4.702  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.891 -13.925  -5.589  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.309 -15.562  -5.228  1.00  0.00           H  
ATOM    752  N   LEU A 362       9.135 -12.199  -2.016  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.203 -10.973  -1.175  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.018 -10.967  -0.207  1.00  0.00           C  
ATOM    755  O   LEU A 362       6.901 -11.269  -0.579  1.00  0.00           O  
ATOM    756  CB  LEU A 362       9.125  -9.733  -2.071  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.203  -9.809  -3.155  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.150  -8.545  -4.016  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.580  -9.919  -2.496  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.638 -12.183  -2.859  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.128 -10.964  -0.620  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.151  -9.688  -2.536  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.280  -8.848  -1.475  1.00  0.00           H  
ATOM    764  HG  LEU A 362      10.028 -10.676  -3.776  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      10.996  -7.915  -3.784  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.235  -8.007  -3.812  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      10.180  -8.818  -5.061  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.583  -9.358  -1.573  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      12.330  -9.519  -3.162  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.798 -10.955  -2.288  1.00  0.00           H  
ATOM    771  N   SER A 363       8.249 -10.626   1.030  1.00  0.00           N  
ATOM    772  CA  SER A 363       7.133 -10.599   2.020  1.00  0.00           C  
ATOM    773  C   SER A 363       7.220  -9.310   2.838  1.00  0.00           C  
ATOM    774  O   SER A 363       6.909  -9.286   4.011  1.00  0.00           O  
ATOM    775  CB  SER A 363       7.250 -11.805   2.953  1.00  0.00           C  
ATOM    776  OG  SER A 363       6.642 -12.934   2.340  1.00  0.00           O  
ATOM    777  H   SER A 363       9.157 -10.385   1.310  1.00  0.00           H  
ATOM    778  HA  SER A 363       6.187 -10.634   1.501  1.00  0.00           H  
ATOM    779  HB2 SER A 363       8.289 -12.019   3.140  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.757 -11.581   3.891  1.00  0.00           H  
ATOM    781  HG  SER A 363       7.225 -13.242   1.643  1.00  0.00           H  
ATOM    782  N   SER A 364       7.644  -8.240   2.225  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.756  -6.955   2.965  1.00  0.00           C  
ATOM    784  C   SER A 364       7.270  -5.812   2.075  1.00  0.00           C  
ATOM    785  O   SER A 364       7.278  -5.914   0.865  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.216  -6.715   3.352  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.666  -7.786   4.170  1.00  0.00           O  
ATOM    788  H   SER A 364       7.890  -8.282   1.278  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.150  -7.000   3.856  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.822  -6.668   2.463  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.296  -5.779   3.888  1.00  0.00           H  
ATOM    792  HG  SER A 364       8.945  -8.041   4.749  1.00  0.00           H  
ATOM    793  N   VAL A 365       6.852  -4.724   2.659  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.375  -3.583   1.834  1.00  0.00           C  
ATOM    795  C   VAL A 365       7.524  -2.576   1.652  1.00  0.00           C  
ATOM    796  O   VAL A 365       7.926  -1.925   2.595  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.211  -2.895   2.550  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       3.942  -3.733   2.386  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       5.539  -2.756   4.039  1.00  0.00           C  
ATOM    800  H   VAL A 365       6.855  -4.657   3.635  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.038  -3.951   0.880  1.00  0.00           H  
ATOM    802  HB  VAL A 365       5.053  -1.915   2.121  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.112  -3.225   2.854  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       4.083  -4.696   2.852  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       3.735  -3.869   1.335  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       6.597  -2.909   4.191  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       4.985  -3.495   4.600  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       5.266  -1.767   4.378  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.050  -2.437   0.455  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.160  -1.482   0.176  1.00  0.00           C  
ATOM    811  C   PRO A 366       8.655  -0.050  -0.025  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.420   0.858  -0.288  1.00  0.00           O  
ATOM    813  CB  PRO A 366       9.774  -2.024  -1.112  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.648  -2.691  -1.830  1.00  0.00           C  
ATOM    815  CD  PRO A 366       7.657  -3.166  -0.765  1.00  0.00           C  
ATOM    816  HA  PRO A 366       9.891  -1.517   0.966  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.176  -1.214  -1.704  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.546  -2.744  -0.887  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.169  -1.986  -2.494  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.015  -3.538  -2.388  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       6.646  -2.911  -1.053  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       7.751  -4.229  -0.609  1.00  0.00           H  
ATOM    823  N   SER A 367       7.372   0.156   0.094  1.00  0.00           N  
ATOM    824  CA  SER A 367       6.811   1.521  -0.091  1.00  0.00           C  
ATOM    825  C   SER A 367       7.428   2.475   0.933  1.00  0.00           C  
ATOM    826  O   SER A 367       7.307   3.679   0.824  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.298   1.472   0.104  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.009   1.214   1.472  1.00  0.00           O  
ATOM    829  H   SER A 367       6.774  -0.591   0.304  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.034   1.870  -1.088  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.868   2.415  -0.177  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.881   0.689  -0.517  1.00  0.00           H  
ATOM    833  HG  SER A 367       5.438   1.892   1.999  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.083   1.948   1.929  1.00  0.00           N  
ATOM    835  CA  GLU A 368       8.700   2.827   2.961  1.00  0.00           C  
ATOM    836  C   GLU A 368       9.642   3.826   2.283  1.00  0.00           C  
ATOM    837  O   GLU A 368       9.807   4.939   2.741  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.492   1.972   3.952  1.00  0.00           C  
ATOM    839  CG  GLU A 368       8.538   1.042   4.703  1.00  0.00           C  
ATOM    840  CD  GLU A 368       9.321   0.238   5.742  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      10.539   0.303   5.718  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       8.690  -0.428   6.545  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.166   0.974   2.001  1.00  0.00           H  
ATOM    844  HA  GLU A 368       7.925   3.364   3.487  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.223   1.384   3.416  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       9.996   2.614   4.659  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       7.778   1.629   5.198  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.071   0.365   4.004  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.258   3.437   1.197  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.186   4.361   0.489  1.00  0.00           C  
ATOM    851  C   ASP A 369      10.690   4.573  -0.942  1.00  0.00           C  
ATOM    852  O   ASP A 369       9.789   3.902  -1.402  1.00  0.00           O  
ATOM    853  CB  ASP A 369      12.590   3.756   0.454  1.00  0.00           C  
ATOM    854  CG  ASP A 369      13.129   3.630   1.881  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      12.554   4.242   2.765  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      14.105   2.923   2.064  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.109   2.537   0.843  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.216   5.309   1.002  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      12.549   2.780  -0.005  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.244   4.395  -0.119  1.00  0.00           H  
ATOM    861  N   GLU A 370      11.275   5.497  -1.650  1.00  0.00           N  
ATOM    862  CA  GLU A 370      10.837   5.745  -3.052  1.00  0.00           C  
ATOM    863  C   GLU A 370      10.909   4.433  -3.832  1.00  0.00           C  
ATOM    864  O   GLU A 370      11.820   3.649  -3.651  1.00  0.00           O  
ATOM    865  CB  GLU A 370      11.770   6.773  -3.693  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.667   8.098  -2.933  1.00  0.00           C  
ATOM    867  CD  GLU A 370      12.593   9.132  -3.575  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      13.444   8.733  -4.354  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      12.437  10.304  -3.277  1.00  0.00           O  
ATOM    870  H   GLU A 370      12.004   6.025  -1.261  1.00  0.00           H  
ATOM    871  HA  GLU A 370       9.824   6.118  -3.058  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      12.786   6.410  -3.652  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      11.482   6.927  -4.722  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      10.647   8.455  -2.971  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      11.957   7.946  -1.905  1.00  0.00           H  
ATOM    876  N   TRP A 371       9.955   4.181  -4.691  1.00  0.00           N  
ATOM    877  CA  TRP A 371       9.974   2.909  -5.470  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.005   3.205  -6.968  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.124   3.854  -7.496  1.00  0.00           O  
ATOM    880  CB  TRP A 371       8.718   2.099  -5.160  1.00  0.00           C  
ATOM    881  CG  TRP A 371       9.097   0.667  -4.994  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.438   0.101  -3.821  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       9.191  -0.382  -6.000  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       9.738  -1.232  -4.035  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.597  -1.578  -5.363  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       8.965  -0.414  -7.388  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       9.774  -2.764  -6.077  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       9.142  -1.606  -8.109  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.545  -2.778  -7.454  1.00  0.00           C  
ATOM    890  H   TRP A 371       9.226   4.824  -4.818  1.00  0.00           H  
ATOM    891  HA  TRP A 371      10.845   2.331  -5.198  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       8.269   2.463  -4.247  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       8.015   2.194  -5.974  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.472   0.611  -2.872  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      10.014  -1.868  -3.343  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       8.654   0.484  -7.902  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      10.084  -3.664  -5.567  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       8.966  -1.620  -9.173  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.678  -3.692  -8.014  1.00  0.00           H  
ATOM    900  N   TYR A 372      10.999   2.713  -7.658  1.00  0.00           N  
ATOM    901  CA  TYR A 372      11.070   2.943  -9.128  1.00  0.00           C  
ATOM    902  C   TYR A 372      11.167   1.596  -9.843  1.00  0.00           C  
ATOM    903  O   TYR A 372      12.066   0.817  -9.598  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.310   3.766  -9.475  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.339   5.035  -8.661  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.275   5.941  -8.729  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      13.441   5.308  -7.842  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      11.312   7.121  -7.978  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      13.479   6.485  -7.091  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      12.414   7.393  -7.158  1.00  0.00           C  
ATOM    911  OH  TYR A 372      12.451   8.558  -6.419  1.00  0.00           O  
ATOM    912  H   TYR A 372      11.687   2.177  -7.212  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.186   3.463  -9.460  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      13.191   3.187  -9.267  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      12.291   4.017 -10.523  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      10.425   5.730  -9.361  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      14.261   4.607  -7.790  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      10.491   7.820  -8.030  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      14.329   6.694  -6.460  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.075   8.373  -5.556  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.272   1.332 -10.747  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.335   0.057 -11.503  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.655   0.034 -12.281  1.00  0.00           C  
ATOM    924  O   CYS A 373      12.214   1.073 -12.571  1.00  0.00           O  
ATOM    925  CB  CYS A 373       9.157   0.008 -12.476  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.666   0.595 -11.638  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.569   1.984 -10.948  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.289  -0.776 -10.821  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.365   0.641 -13.325  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       9.005  -1.004 -12.810  1.00  0.00           H  
ATOM    931  N   PRO A 374      12.163  -1.124 -12.621  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.441  -1.223 -13.375  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.474  -0.244 -14.552  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.506   0.295 -14.897  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.457  -2.666 -13.880  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.603  -3.435 -12.926  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.593  -2.451 -12.328  1.00  0.00           C  
ATOM    938  HA  PRO A 374      14.281  -1.057 -12.721  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.044  -2.715 -14.879  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.463  -3.055 -13.870  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      12.086  -4.227 -13.452  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      13.212  -3.852 -12.138  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.630  -2.570 -12.802  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.515  -2.599 -11.263  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.345  -0.001 -15.158  1.00  0.00           N  
ATOM    946  CA  GLU A 375      12.301   0.956 -16.299  1.00  0.00           C  
ATOM    947  C   GLU A 375      12.183   2.385 -15.764  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.714   3.319 -16.333  1.00  0.00           O  
ATOM    949  CB  GLU A 375      11.101   0.635 -17.186  1.00  0.00           C  
ATOM    950  CG  GLU A 375       9.828   0.815 -16.372  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.616   0.417 -17.216  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       8.802   0.130 -18.386  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.522   0.407 -16.676  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.523  -0.438 -14.854  1.00  0.00           H  
ATOM    955  HA  GLU A 375      13.199   0.864 -16.873  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      11.089   1.306 -18.034  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      11.167  -0.385 -17.531  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       9.883   0.190 -15.496  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.740   1.845 -16.074  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.487   2.561 -14.672  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.328   3.925 -14.094  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.706   4.516 -13.790  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.923   5.705 -13.906  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.510   3.835 -12.804  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.750   4.038 -13.183  1.00  0.00           S  
ATOM    966  H   CYS A 376      11.068   1.793 -14.232  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.818   4.558 -14.797  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.672   2.877 -12.352  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.823   4.613 -12.126  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.635   3.691 -13.399  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.999   4.198 -13.084  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.635   4.778 -14.349  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.515   5.615 -14.286  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.853   3.043 -12.562  1.00  0.00           C  
ATOM    975  CG  ARG A 377      15.183   2.451 -11.325  1.00  0.00           C  
ATOM    976  CD  ARG A 377      16.079   1.375 -10.715  1.00  0.00           C  
ATOM    977  NE  ARG A 377      15.250   0.443  -9.901  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.755   0.835  -8.760  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.005   2.036  -8.318  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.010   0.023  -8.061  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.436   2.736 -13.312  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.933   4.967 -12.328  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.941   2.285 -13.327  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.835   3.408 -12.299  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      15.018   3.234 -10.602  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      14.235   2.012 -11.605  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.573   0.826 -11.502  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.819   1.843 -10.082  1.00  0.00           H  
ATOM    989  HE  ARG A 377      15.067  -0.462 -10.229  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.577   2.657  -8.855  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      14.626   2.337  -7.443  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.818  -0.897  -8.401  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.630   0.322  -7.186  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.198   4.339 -15.498  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.776   4.863 -16.768  1.00  0.00           C  
ATOM    996  C   ASN A 378      17.287   4.622 -16.779  1.00  0.00           C  
ATOM    997  O   ASN A 378      18.062   5.493 -17.118  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.498   6.365 -16.877  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.879   6.855 -18.274  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      16.889   7.506 -18.448  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      15.107   6.564 -19.286  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.489   3.663 -15.527  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      15.325   4.353 -17.606  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.448   6.549 -16.703  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.083   6.894 -16.141  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      14.293   6.038 -19.146  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      15.343   6.874 -20.187  1.00  0.00           H  
ATOM   1008  N   ASP A 379      17.711   3.443 -16.411  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      19.171   3.147 -16.400  1.00  0.00           C  
ATOM   1010  C   ASP A 379      19.918   4.285 -15.701  1.00  0.00           C  
ATOM   1011  O   ASP A 379      19.381   4.821 -14.746  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      19.674   3.014 -17.840  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      21.141   2.578 -17.829  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      21.650   2.308 -16.755  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      21.729   2.522 -18.897  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      21.014   4.600 -16.134  1.00  0.00           O  
ATOM   1017  H   ASP A 379      17.069   2.754 -16.141  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.346   2.222 -15.872  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      19.081   2.276 -18.361  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      19.587   3.965 -18.341  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       7.471   5.941  -0.975  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       7.027   6.022  -2.395  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.545   6.399  -2.446  1.00  0.00           C  
ATOM   1025  O   ALA B 383       5.116   7.347  -1.818  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.232   4.666  -3.071  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       7.194   6.810  -0.475  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       8.506   5.836  -0.941  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.023   5.122  -0.517  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.608   6.773  -2.912  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.673   3.910  -2.539  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       8.280   4.413  -3.058  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       6.886   4.717  -4.093  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.762   5.663  -3.189  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.307   5.975  -3.282  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.495   4.708  -2.991  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.775   3.651  -3.512  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.989   6.486  -4.694  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.539   6.974  -4.741  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.287   7.719  -6.054  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.248   6.746  -7.183  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.425   7.161  -8.408  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       1.663   8.422  -8.646  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       1.369   6.311  -9.396  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.131   4.903  -3.685  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       3.052   6.736  -2.559  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.654   7.301  -4.941  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.123   5.686  -5.409  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.873   6.126  -4.674  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.358   7.640  -3.911  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.343   8.238  -5.995  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       2.080   8.431  -6.219  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       1.083   5.797  -7.005  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384       1.713   9.074  -7.889  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       1.798   8.737  -9.585  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.192   5.344  -9.216  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.504   6.627 -10.336  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.491   4.804  -2.159  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.667   3.599  -1.842  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.811   3.913  -2.065  1.00  0.00           C  
ATOM   1061  O   THR B 385      -1.225   5.055  -2.033  1.00  0.00           O  
ATOM   1062  CB  THR B 385       0.887   3.195  -0.383  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       0.486   4.259   0.468  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       2.365   2.879  -0.156  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.279   5.666  -1.745  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.957   2.782  -2.486  1.00  0.00           H  
ATOM   1067  HB  THR B 385       0.300   2.317  -0.161  1.00  0.00           H  
ATOM   1068  HG1 THR B 385      -0.450   4.155   0.653  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       2.972   3.567  -0.725  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       2.569   1.867  -0.475  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       2.597   2.978   0.895  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.612   2.907  -2.285  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -3.063   3.152  -2.505  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.790   3.051  -1.163  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.921   3.469  -1.022  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.614   2.105  -3.474  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -4.866   2.658  -4.155  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -5.386   1.641  -5.172  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -6.330   2.342  -6.149  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -7.334   3.135  -5.384  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.260   1.993  -2.305  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -3.204   4.139  -2.919  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -2.868   1.875  -4.220  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -3.869   1.209  -2.931  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -5.628   2.844  -3.411  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.625   3.579  -4.662  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.554   1.217  -5.715  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -5.919   0.856  -4.658  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.761   3.002  -6.786  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -6.835   1.604  -6.753  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -7.858   3.753  -6.036  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -6.849   3.717  -4.673  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -7.997   2.488  -4.909  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.135   2.507  -0.173  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.767   2.384   1.171  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.152   3.776   1.668  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.087   3.943   2.424  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -2.771   1.754   2.147  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -3.471   1.472   3.478  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -2.478   0.837   4.452  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -1.371   0.501   4.078  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -2.826   0.657   5.697  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.220   2.186  -0.312  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -4.649   1.765   1.102  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -2.397   0.831   1.732  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -1.949   2.435   2.313  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -3.842   2.398   3.894  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -4.296   0.795   3.315  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -3.718   0.928   5.999  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -2.197   0.251   6.329  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.425   4.774   1.250  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.728   6.159   1.696  1.00  0.00           C  
ATOM   1113  C   THR B 388      -5.222   6.440   1.509  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.747   7.414   2.009  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.911   7.141   0.853  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -3.451   7.199  -0.460  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -1.456   6.664   0.784  1.00  0.00           C  
ATOM   1118  H   THR B 388      -2.672   4.609   0.645  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.467   6.271   2.737  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.944   8.121   1.304  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -3.327   8.090  -0.792  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -1.118   6.396   1.774  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.836   7.457   0.394  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -1.389   5.802   0.135  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.911   5.588   0.797  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -7.372   5.797   0.585  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -8.156   4.803   1.445  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.724   3.689   1.665  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -7.715   5.572  -0.890  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -5.468   4.805   0.408  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -7.638   6.805   0.867  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -7.057   4.822  -1.302  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -7.590   6.497  -1.433  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -8.739   5.240  -0.974  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -9.302   5.198   1.934  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -10.117   4.277   2.781  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -11.509   4.116   2.166  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -12.083   5.055   1.653  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -10.246   4.864   4.187  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -8.865   4.928   4.844  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -9.011   5.405   6.291  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -9.706   6.723   6.312  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -9.079   7.799   5.922  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -7.842   7.720   5.514  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -9.689   8.952   5.941  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.629   6.102   1.742  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.635   3.312   2.836  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.663   5.859   4.125  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.895   4.238   4.780  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.416   3.946   4.831  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -8.240   5.620   4.300  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -9.587   4.684   6.851  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -8.032   5.508   6.736  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.635   6.781   6.618  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -7.375   6.836   5.500  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -7.361   8.545   5.215  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -10.637   9.012   6.253  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -9.209   9.777   5.641  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -12.057   2.932   2.215  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -13.413   2.714   1.634  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.134   1.613   2.416  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.423   1.756   3.587  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -13.284   2.295   0.167  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -12.646   3.430  -0.636  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -12.652   3.069  -2.123  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -11.904   4.146  -2.911  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -10.469   4.150  -2.507  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -11.578   2.186   2.633  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.982   3.630   1.697  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -12.666   1.412   0.098  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -14.265   2.081  -0.233  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -13.209   4.340  -0.484  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -11.629   3.576  -0.309  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -12.165   2.115  -2.263  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -13.671   3.010  -2.476  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -11.981   3.938  -3.966  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -12.339   5.113  -2.701  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -10.387   4.471  -1.522  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -9.937   4.794  -3.124  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -10.084   3.187  -2.593  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.429   0.514   1.776  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -15.134  -0.594   2.483  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.308  -1.013   3.696  1.00  0.00           C  
ATOM   1184  O   SER B 392     -14.832  -1.249   4.766  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -15.290  -1.787   1.538  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -15.913  -1.358   0.336  1.00  0.00           O  
ATOM   1187  H   SER B 392     -14.187   0.419   0.834  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -16.109  -0.257   2.804  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -14.319  -2.196   1.308  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -15.892  -2.546   2.019  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -16.589  -2.001   0.107  1.00  0.00           H  
ATOM   1192  N   THR B 393     -13.015  -1.088   3.543  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -12.152  -1.469   4.693  1.00  0.00           C  
ATOM   1194  C   THR B 393     -12.063  -0.274   5.638  1.00  0.00           C  
ATOM   1195  O   THR B 393     -11.667  -0.392   6.780  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -10.753  -1.834   4.190  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -10.141  -0.685   3.622  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -10.859  -2.934   3.131  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.611  -0.880   2.675  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -12.587  -2.311   5.211  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -10.155  -2.191   5.014  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -10.253   0.045   4.236  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -10.990  -3.889   3.617  1.00  0.00           H  
ATOM   1204 HG22 THR B 393      -9.957  -2.951   2.538  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -11.707  -2.737   2.492  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -12.437   0.881   5.159  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -12.388   2.101   6.007  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -10.967   2.302   6.536  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -10.041   1.871   5.869  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -10.829   2.885   7.599  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -12.754   0.944   4.233  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -12.681   2.957   5.415  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -13.067   1.989   6.839  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380     -12.846   2.763  -9.533  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -4.396  -8.294  -6.220  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.183   2.821 -11.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 311      -2.304  13.037 -13.568  1.00  0.00           N  
ATOM      2  CA  SER A 311      -1.574  12.137 -12.630  1.00  0.00           C  
ATOM      3  C   SER A 311      -2.055  12.390 -11.200  1.00  0.00           C  
ATOM      4  O   SER A 311      -1.438  11.967 -10.243  1.00  0.00           O  
ATOM      5  CB  SER A 311      -0.073  12.416 -12.720  1.00  0.00           C  
ATOM      6  OG  SER A 311       0.193  13.718 -12.216  1.00  0.00           O  
ATOM      7  H1  SER A 311      -2.061  12.789 -14.548  1.00  0.00           H  
ATOM      8  H2  SER A 311      -2.033  14.024 -13.381  1.00  0.00           H  
ATOM      9  H3  SER A 311      -3.328  12.925 -13.428  1.00  0.00           H  
ATOM     10  HA  SER A 311      -1.765  11.108 -12.897  1.00  0.00           H  
ATOM     11  HB2 SER A 311       0.466  11.692 -12.132  1.00  0.00           H  
ATOM     12  HB3 SER A 311       0.243  12.347 -13.753  1.00  0.00           H  
ATOM     13  HG  SER A 311       1.142  13.862 -12.249  1.00  0.00           H  
ATOM     14  N   GLY A 312      -3.152  13.080 -11.048  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -3.672  13.361  -9.679  1.00  0.00           C  
ATOM     16  C   GLY A 312      -4.132  12.054  -9.028  1.00  0.00           C  
ATOM     17  O   GLY A 312      -4.443  11.093  -9.703  1.00  0.00           O  
ATOM     18  H   GLY A 312      -3.635  13.413 -11.832  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -2.887  13.807  -9.084  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -4.507  14.041  -9.743  1.00  0.00           H  
ATOM     21  N   PRO A 313      -4.174  12.022  -7.723  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -4.602  10.816  -6.953  1.00  0.00           C  
ATOM     23  C   PRO A 313      -6.100  10.546  -7.101  1.00  0.00           C  
ATOM     24  O   PRO A 313      -6.582   9.474  -6.794  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -4.271  11.177  -5.504  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -4.320  12.665  -5.464  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -3.824  13.138  -6.829  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -4.031   9.954  -7.252  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -5.010  10.754  -4.834  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -3.283  10.831  -5.244  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -5.339  12.995  -5.299  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -3.672  13.041  -4.689  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -4.336  14.044  -7.126  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -2.756  13.287  -6.817  1.00  0.00           H  
ATOM     35  N   SER A 314      -6.839  11.518  -7.560  1.00  0.00           N  
ATOM     36  CA  SER A 314      -8.305  11.325  -7.717  1.00  0.00           C  
ATOM     37  C   SER A 314      -8.568  10.188  -8.703  1.00  0.00           C  
ATOM     38  O   SER A 314      -7.851  10.009  -9.667  1.00  0.00           O  
ATOM     39  CB  SER A 314      -8.935  12.614  -8.246  1.00  0.00           C  
ATOM     40  OG  SER A 314      -8.636  12.749  -9.629  1.00  0.00           O  
ATOM     41  H   SER A 314      -6.430  12.377  -7.794  1.00  0.00           H  
ATOM     42  HA  SER A 314      -8.741  11.079  -6.760  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -10.003  12.575  -8.116  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -8.538  13.458  -7.696  1.00  0.00           H  
ATOM     45  HG  SER A 314      -7.719  13.020  -9.709  1.00  0.00           H  
ATOM     46  N   CYS A 315      -9.595   9.422  -8.463  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -9.922   8.290  -9.377  1.00  0.00           C  
ATOM     48  C   CYS A 315     -11.273   8.551 -10.046  1.00  0.00           C  
ATOM     49  O   CYS A 315     -12.306   8.524  -9.408  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -10.003   6.994  -8.566  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -10.593   5.653  -9.630  1.00  0.00           S  
ATOM     52  H   CYS A 315     -10.153   9.592  -7.676  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -9.156   8.196 -10.132  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -9.031   6.747  -8.179  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -10.686   7.130  -7.748  1.00  0.00           H  
ATOM     56  N   LYS A 316     -11.279   8.797 -11.328  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -12.568   9.052 -12.029  1.00  0.00           C  
ATOM     58  C   LYS A 316     -13.368   7.752 -12.099  1.00  0.00           C  
ATOM     59  O   LYS A 316     -14.571   7.740 -11.928  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -12.292   9.581 -13.436  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -11.635   8.485 -14.260  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -11.202   9.053 -15.614  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -10.812   7.908 -16.549  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -10.716   8.418 -17.946  1.00  0.00           N  
ATOM     65  H   LYS A 316     -10.437   8.808 -11.830  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -13.129   9.780 -11.483  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -13.223   9.875 -13.899  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -11.632  10.433 -13.378  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -10.774   8.111 -13.729  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -12.340   7.686 -14.414  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -12.020   9.611 -16.048  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -10.354   9.707 -15.476  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -9.857   7.506 -16.246  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -11.562   7.132 -16.500  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -9.727   8.374 -18.265  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -11.043   9.405 -17.979  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -11.309   7.834 -18.570  1.00  0.00           H  
ATOM     78  N   HIS A 317     -12.707   6.655 -12.339  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -13.417   5.351 -12.407  1.00  0.00           C  
ATOM     80  C   HIS A 317     -14.116   5.086 -11.072  1.00  0.00           C  
ATOM     81  O   HIS A 317     -15.165   4.474 -11.018  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -12.408   4.238 -12.685  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -11.969   4.302 -14.121  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -10.809   4.956 -14.513  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -12.520   3.793 -15.272  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -10.701   4.824 -15.849  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -11.717   4.125 -16.356  1.00  0.00           N  
ATOM     88  H   HIS A 317     -11.736   6.686 -12.464  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -14.150   5.380 -13.199  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -11.550   4.362 -12.040  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -12.866   3.284 -12.492  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -10.183   5.428 -13.925  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -13.435   3.223 -15.325  1.00  0.00           H  
ATOM     94  HE1 HIS A 317      -9.891   5.230 -16.436  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -11.867   3.894 -17.297  1.00  0.00           H  
ATOM     96  N   CYS A 318     -13.543   5.550  -9.996  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -14.164   5.340  -8.664  1.00  0.00           C  
ATOM     98  C   CYS A 318     -13.366   6.140  -7.629  1.00  0.00           C  
ATOM     99  O   CYS A 318     -12.331   5.733  -7.149  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -14.202   3.832  -8.336  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -12.693   3.282  -7.494  1.00  0.00           S  
ATOM    102  H   CYS A 318     -12.703   6.052 -10.066  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -15.176   5.721  -8.691  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -15.049   3.633  -7.697  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -14.319   3.276  -9.255  1.00  0.00           H  
ATOM    106  N   LYS A 319     -13.840   7.306  -7.308  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -13.123   8.171  -6.338  1.00  0.00           C  
ATOM    108  C   LYS A 319     -12.868   7.406  -5.043  1.00  0.00           C  
ATOM    109  O   LYS A 319     -11.907   7.660  -4.348  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -13.993   9.390  -6.072  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -14.146  10.162  -7.382  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -15.071  11.351  -7.165  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -15.263  12.099  -8.486  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -16.438  13.010  -8.375  1.00  0.00           N  
ATOM    115  H   LYS A 319     -14.666   7.630  -7.724  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -12.184   8.490  -6.761  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -14.964   9.073  -5.718  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -13.522  10.019  -5.336  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -13.178  10.512  -7.708  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -14.567   9.512  -8.134  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -16.026  10.993  -6.814  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -14.640  12.015  -6.435  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -14.378  12.680  -8.702  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -15.432  11.389  -9.281  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -16.783  13.013  -7.394  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -17.195  12.677  -9.004  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -16.156  13.975  -8.648  1.00  0.00           H  
ATOM    128  N   ASP A 320     -13.716   6.466  -4.724  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -13.532   5.663  -3.478  1.00  0.00           C  
ATOM    130  C   ASP A 320     -14.862   5.015  -3.081  1.00  0.00           C  
ATOM    131  O   ASP A 320     -15.183   4.905  -1.915  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -13.051   6.559  -2.327  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -13.696   7.942  -2.437  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -14.585   8.096  -3.259  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -13.291   8.824  -1.698  1.00  0.00           O  
ATOM    136  H   ASP A 320     -14.471   6.280  -5.315  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -12.799   4.889  -3.661  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -13.330   6.110  -1.386  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -11.978   6.657  -2.366  1.00  0.00           H  
ATOM    140  N   ASP A 321     -15.640   4.574  -4.032  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -16.932   3.933  -3.678  1.00  0.00           C  
ATOM    142  C   ASP A 321     -16.650   2.675  -2.857  1.00  0.00           C  
ATOM    143  O   ASP A 321     -15.800   1.877  -3.199  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -17.672   3.566  -4.959  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -18.164   4.839  -5.649  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -18.080   5.891  -5.038  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.615   4.741  -6.779  1.00  0.00           O  
ATOM    148  H   ASP A 321     -15.375   4.657  -4.972  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -17.530   4.620  -3.096  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -16.996   3.042  -5.615  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -18.515   2.934  -4.725  1.00  0.00           H  
ATOM    152  N   VAL A 322     -17.348   2.497  -1.772  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -17.113   1.299  -0.923  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.673   0.059  -1.611  1.00  0.00           C  
ATOM    155  O   VAL A 322     -17.115  -1.017  -1.532  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -17.808   1.492   0.426  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -17.664   0.219   1.261  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -17.164   2.664   1.168  1.00  0.00           C  
ATOM    159  H   VAL A 322     -18.027   3.152  -1.513  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -16.054   1.173  -0.766  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -18.857   1.697   0.263  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -18.625  -0.267   1.345  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.301   0.474   2.245  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -16.964  -0.447   0.780  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -17.878   3.469   1.258  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -16.301   3.009   0.618  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -16.859   2.342   2.153  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.785   0.200  -2.268  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -19.406  -0.967  -2.941  1.00  0.00           C  
ATOM    170  C   ASN A 323     -18.962  -1.057  -4.407  1.00  0.00           C  
ATOM    171  O   ASN A 323     -19.419  -1.909  -5.143  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -20.921  -0.824  -2.863  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -21.366   0.389  -3.682  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.595   1.301  -3.904  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -22.586   0.439  -4.140  1.00  0.00           N  
ATOM    176  H   ASN A 323     -19.224   1.073  -2.303  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -19.110  -1.868  -2.428  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -21.384  -1.713  -3.254  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -21.215  -0.689  -1.832  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -23.209  -0.296  -3.960  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.879   1.213  -4.664  1.00  0.00           H  
ATOM    182  N   ARG A 324     -18.076  -0.202  -4.842  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -17.620  -0.279  -6.262  1.00  0.00           C  
ATOM    184  C   ARG A 324     -16.145   0.117  -6.349  1.00  0.00           C  
ATOM    185  O   ARG A 324     -15.809   1.278  -6.449  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -18.448   0.674  -7.127  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -19.926   0.313  -7.019  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -20.738   1.221  -7.944  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.462   0.857  -9.362  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.881   1.630 -10.327  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -21.540   2.722 -10.050  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -20.640   1.313 -11.570  1.00  0.00           N  
ATOM    193  H   ARG A 324     -17.706   0.477  -4.240  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -17.741  -1.289  -6.624  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -18.303   1.686  -6.792  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -18.135   0.589  -8.157  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -20.067  -0.718  -7.305  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -20.253   0.455  -6.002  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -21.790   1.096  -7.737  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -20.456   2.249  -7.774  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -19.967   0.038  -9.571  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -21.725   2.966  -9.097  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -21.861   3.314 -10.788  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -20.134   0.477 -11.782  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -20.960   1.905 -12.309  1.00  0.00           H  
ATOM    206  N   LEU A 325     -15.261  -0.841  -6.318  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -13.810  -0.516  -6.405  1.00  0.00           C  
ATOM    208  C   LEU A 325     -13.322  -0.812  -7.826  1.00  0.00           C  
ATOM    209  O   LEU A 325     -13.633  -1.840  -8.396  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -13.036  -1.370  -5.399  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.638  -0.782  -5.194  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -11.714   0.408  -4.232  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -10.719  -1.853  -4.602  1.00  0.00           C  
ATOM    214  H   LEU A 325     -15.550  -1.775  -6.241  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -13.660   0.530  -6.184  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -13.564  -1.387  -4.458  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -12.946  -2.377  -5.778  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -11.244  -0.448  -6.142  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -12.744   0.706  -4.105  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -11.150   1.234  -4.639  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -11.299   0.125  -3.277  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -10.451  -2.562  -5.372  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -11.234  -2.367  -3.804  1.00  0.00           H  
ATOM    224 HD23 LEU A 325      -9.827  -1.388  -4.213  1.00  0.00           H  
ATOM    225  N   CYS A 326     -12.572   0.083  -8.411  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -12.084  -0.145  -9.800  1.00  0.00           C  
ATOM    227  C   CYS A 326     -10.680  -0.746  -9.776  1.00  0.00           C  
ATOM    228  O   CYS A 326     -10.256  -1.315  -8.794  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -12.040   1.185 -10.547  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -10.455   1.998 -10.231  1.00  0.00           S  
ATOM    231  H   CYS A 326     -12.341   0.908  -7.940  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -12.755  -0.818 -10.309  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -12.144   1.003 -11.604  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -12.845   1.818 -10.207  1.00  0.00           H  
ATOM    235  N   ARG A 327      -9.961  -0.618 -10.862  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -8.580  -1.174 -10.922  1.00  0.00           C  
ATOM    237  C   ARG A 327      -7.579  -0.044 -11.184  1.00  0.00           C  
ATOM    238  O   ARG A 327      -6.384  -0.222 -11.060  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -8.499  -2.203 -12.052  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -9.460  -3.356 -11.759  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -9.303  -4.438 -12.829  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -10.372  -5.462 -12.659  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -10.626  -6.308 -13.620  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.942  -6.258 -14.730  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.563  -7.203 -13.470  1.00  0.00           N  
ATOM    246  H   ARG A 327     -10.330  -0.156 -11.640  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -8.344  -1.651  -9.987  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -8.771  -1.733 -12.987  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -7.491  -2.584 -12.120  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -9.235  -3.774 -10.788  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -10.474  -2.990 -11.767  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -9.386  -3.991 -13.808  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -8.336  -4.908 -12.727  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -10.886  -5.500 -11.825  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -9.224  -5.571 -14.845  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -10.136  -6.907 -15.467  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -12.087  -7.241 -12.620  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.756  -7.851 -14.207  1.00  0.00           H  
ATOM    259  N   VAL A 328      -8.056   1.121 -11.541  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -7.124   2.257 -11.804  1.00  0.00           C  
ATOM    261  C   VAL A 328      -6.423   2.651 -10.509  1.00  0.00           C  
ATOM    262  O   VAL A 328      -5.228   2.868 -10.476  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -7.905   3.460 -12.329  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -7.058   4.723 -12.160  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -8.221   3.254 -13.813  1.00  0.00           C  
ATOM    266  H   VAL A 328      -9.023   1.248 -11.632  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -6.388   1.957 -12.532  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -8.825   3.564 -11.772  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -7.460   5.513 -12.776  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -6.039   4.517 -12.457  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -7.074   5.032 -11.123  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -8.618   4.169 -14.225  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -8.950   2.465 -13.920  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -7.317   2.985 -14.340  1.00  0.00           H  
ATOM    275  N   CYS A 329      -7.159   2.738  -9.442  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -6.543   3.111  -8.145  1.00  0.00           C  
ATOM    277  C   CYS A 329      -6.332   1.837  -7.338  1.00  0.00           C  
ATOM    278  O   CYS A 329      -5.476   1.760  -6.479  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -7.470   4.068  -7.390  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -9.039   3.241  -7.029  1.00  0.00           S  
ATOM    281  H   CYS A 329      -8.119   2.550  -9.493  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -5.591   3.590  -8.322  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -7.001   4.367  -6.465  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -7.655   4.941  -7.997  1.00  0.00           H  
ATOM    285  N   ALA A 330      -7.104   0.829  -7.627  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -6.958  -0.460  -6.904  1.00  0.00           C  
ATOM    287  C   ALA A 330      -5.903  -1.309  -7.617  1.00  0.00           C  
ATOM    288  O   ALA A 330      -4.928  -0.798  -8.129  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -8.299  -1.195  -6.902  1.00  0.00           C  
ATOM    290  H   ALA A 330      -7.778   0.917  -8.335  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -6.646  -0.271  -5.887  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -8.327  -1.895  -7.723  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -9.102  -0.479  -7.012  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.415  -1.727  -5.972  1.00  0.00           H  
ATOM    295  N   CYS A 331      -6.092  -2.596  -7.666  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -5.099  -3.466  -8.355  1.00  0.00           C  
ATOM    297  C   CYS A 331      -5.405  -3.493  -9.851  1.00  0.00           C  
ATOM    298  O   CYS A 331      -6.547  -3.551 -10.261  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -5.193  -4.888  -7.813  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.559  -5.472  -7.303  1.00  0.00           S  
ATOM    301  H   CYS A 331      -6.890  -2.989  -7.258  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -4.104  -3.081  -8.194  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -5.860  -4.906  -6.966  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.571  -5.532  -8.591  1.00  0.00           H  
ATOM    305  N   HIS A 332      -4.394  -3.453 -10.669  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -4.624  -3.479 -12.138  1.00  0.00           C  
ATOM    307  C   HIS A 332      -5.348  -4.772 -12.535  1.00  0.00           C  
ATOM    308  O   HIS A 332      -6.156  -4.782 -13.442  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -3.276  -3.409 -12.861  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -3.506  -3.366 -14.347  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -3.470  -4.508 -15.135  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -3.776  -2.327 -15.204  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -3.713  -4.132 -16.405  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -3.905  -2.815 -16.498  1.00  0.00           N  
ATOM    315  H   HIS A 332      -3.482  -3.409 -10.317  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -5.226  -2.629 -12.422  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -2.747  -2.518 -12.553  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -2.688  -4.280 -12.613  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -3.299  -5.421 -14.823  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -3.873  -1.291 -14.915  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.748  -4.813 -17.243  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -4.098  -2.301 -17.310  1.00  0.00           H  
ATOM    323  N   LEU A 333      -5.050  -5.866 -11.882  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -5.707  -7.157 -12.250  1.00  0.00           C  
ATOM    325  C   LEU A 333      -6.767  -7.560 -11.218  1.00  0.00           C  
ATOM    326  O   LEU A 333      -7.954  -7.469 -11.465  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -4.644  -8.254 -12.323  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -3.573  -7.866 -13.346  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -2.531  -8.982 -13.439  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -4.223  -7.666 -14.717  1.00  0.00           C  
ATOM    331  H   LEU A 333      -4.384  -5.844 -11.164  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -6.175  -7.056 -13.214  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -4.189  -8.377 -11.351  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -5.106  -9.182 -12.623  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -3.093  -6.949 -13.034  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -1.614  -8.585 -13.850  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -2.901  -9.768 -14.080  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -2.340  -9.380 -12.453  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -4.573  -6.648 -14.804  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -5.057  -8.343 -14.822  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -3.498  -7.865 -15.491  1.00  0.00           H  
ATOM    342  N   CYS A 334      -6.347  -8.042 -10.079  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -7.328  -8.494  -9.047  1.00  0.00           C  
ATOM    344  C   CYS A 334      -7.932  -7.294  -8.307  1.00  0.00           C  
ATOM    345  O   CYS A 334      -7.255  -6.562  -7.625  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.619  -9.430  -8.055  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -5.800  -8.477  -6.747  1.00  0.00           S  
ATOM    348  H   CYS A 334      -5.386  -8.132  -9.914  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -8.122  -9.039  -9.534  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.346 -10.093  -7.610  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -5.882 -10.017  -8.584  1.00  0.00           H  
ATOM    352  N   GLY A 335      -9.213  -7.089  -8.440  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -9.857  -5.938  -7.743  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.279  -5.807  -6.330  1.00  0.00           C  
ATOM    355  O   GLY A 335      -9.354  -6.716  -5.528  1.00  0.00           O  
ATOM    356  H   GLY A 335      -9.750  -7.690  -8.996  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -9.665  -5.029  -8.298  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -10.922  -6.103  -7.679  1.00  0.00           H  
ATOM    359  N   GLY A 336      -8.692  -4.682  -6.031  1.00  0.00           N  
ATOM    360  CA  GLY A 336      -8.091  -4.479  -4.681  1.00  0.00           C  
ATOM    361  C   GLY A 336      -9.135  -4.726  -3.591  1.00  0.00           C  
ATOM    362  O   GLY A 336      -8.850  -4.617  -2.416  1.00  0.00           O  
ATOM    363  H   GLY A 336      -8.637  -3.969  -6.699  1.00  0.00           H  
ATOM    364  HA2 GLY A 336      -7.267  -5.165  -4.550  1.00  0.00           H  
ATOM    365  HA3 GLY A 336      -7.728  -3.465  -4.600  1.00  0.00           H  
ATOM    366  N   ARG A 337     -10.341  -5.058  -3.963  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -11.390  -5.308  -2.933  1.00  0.00           C  
ATOM    368  C   ARG A 337     -10.886  -6.357  -1.939  1.00  0.00           C  
ATOM    369  O   ARG A 337     -11.212  -6.327  -0.768  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.660  -5.825  -3.614  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -13.213  -4.747  -4.548  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.553  -5.210  -5.125  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -14.370  -6.515  -5.820  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -13.761  -6.561  -6.973  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -13.312  -5.463  -7.517  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -13.599  -7.704  -7.581  1.00  0.00           N  
ATOM    377  H   ARG A 337     -10.556  -5.142  -4.914  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -11.609  -4.389  -2.410  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.426  -6.711  -4.185  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -13.400  -6.062  -2.865  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -13.356  -3.829  -3.996  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -12.516  -4.579  -5.355  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -15.268  -5.326  -4.324  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.915  -4.475  -5.828  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -14.707  -7.340  -5.410  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -13.436  -4.587  -7.052  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -12.845  -5.498  -8.401  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -13.943  -8.545  -7.164  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -13.131  -7.739  -8.465  1.00  0.00           H  
ATOM    390  N   GLN A 338     -10.094  -7.284  -2.399  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -9.563  -8.342  -1.492  1.00  0.00           C  
ATOM    392  C   GLN A 338      -8.783  -7.698  -0.344  1.00  0.00           C  
ATOM    393  O   GLN A 338      -8.817  -8.159   0.780  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -8.628  -9.248  -2.292  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -9.421  -9.957  -3.390  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -8.465 -10.418  -4.489  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -8.320 -11.600  -4.732  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -7.803  -9.523  -5.171  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.847  -7.286  -3.348  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -10.380  -8.924  -1.096  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -7.846  -8.652  -2.740  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -8.190  -9.984  -1.635  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -9.930 -10.813  -2.971  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.147  -9.276  -3.809  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -7.922  -8.570  -4.973  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -7.187  -9.800  -5.880  1.00  0.00           H  
ATOM    407  N   ASP A 339      -8.078  -6.638  -0.621  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -7.287  -5.959   0.446  1.00  0.00           C  
ATOM    409  C   ASP A 339      -6.544  -4.771  -0.169  1.00  0.00           C  
ATOM    410  O   ASP A 339      -5.386  -4.870  -0.523  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -6.275  -6.945   1.036  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -6.785  -7.453   2.386  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -6.736  -6.694   3.340  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -7.217  -8.593   2.443  1.00  0.00           O  
ATOM    415  H   ASP A 339      -8.064  -6.288  -1.536  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -7.950  -5.613   1.224  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -6.149  -7.778   0.360  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -5.327  -6.447   1.176  1.00  0.00           H  
ATOM    419  N   PRO A 340      -7.214  -3.660  -0.309  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.620  -2.429  -0.911  1.00  0.00           C  
ATOM    421  C   PRO A 340      -5.437  -1.888  -0.099  1.00  0.00           C  
ATOM    422  O   PRO A 340      -4.505  -1.329  -0.637  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -7.775  -1.416  -0.915  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -9.021  -2.209  -0.690  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.609  -3.450   0.093  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.314  -2.623  -1.924  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -7.641  -0.696  -0.121  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -7.828  -0.916  -1.869  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.731  -1.625  -0.119  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.452  -2.501  -1.634  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.678  -3.266   1.157  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -9.212  -4.298  -0.189  1.00  0.00           H  
ATOM    433  N   ASP A 341      -5.464  -2.052   1.190  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -4.342  -1.543   2.030  1.00  0.00           C  
ATOM    435  C   ASP A 341      -3.046  -2.270   1.666  1.00  0.00           C  
ATOM    436  O   ASP A 341      -1.959  -1.790   1.922  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -4.663  -1.787   3.507  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -3.622  -1.083   4.379  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -2.795  -0.376   3.827  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -3.670  -1.263   5.585  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.224  -2.507   1.609  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -4.217  -0.484   1.862  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -5.645  -1.398   3.730  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -4.641  -2.847   3.710  1.00  0.00           H  
ATOM    445  N   LYS A 342      -3.151  -3.438   1.099  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.927  -4.214   0.749  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.510  -3.950  -0.701  1.00  0.00           C  
ATOM    448  O   LYS A 342      -0.721  -4.679  -1.267  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -2.232  -5.696   0.929  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -2.735  -5.914   2.352  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -2.934  -7.409   2.606  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -3.563  -7.613   3.986  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -2.738  -6.920   5.015  1.00  0.00           N  
ATOM    454  H   LYS A 342      -4.037  -3.817   0.921  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -1.122  -3.933   1.411  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -2.992  -5.999   0.222  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -1.335  -6.275   0.771  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -2.011  -5.519   3.050  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -3.675  -5.397   2.478  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -3.586  -7.820   1.848  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -1.980  -7.912   2.570  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -4.562  -7.205   3.991  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -3.605  -8.669   4.210  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -1.877  -6.541   4.573  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -2.474  -7.594   5.762  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -3.287  -6.140   5.431  1.00  0.00           H  
ATOM    467  N   GLN A 343      -2.027  -2.920  -1.310  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.646  -2.633  -2.721  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.372  -1.789  -2.757  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.259  -0.787  -2.077  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.770  -1.857  -3.409  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -2.410  -1.630  -4.879  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -3.474  -0.750  -5.534  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -4.552  -0.581  -5.000  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -3.211  -0.169  -6.671  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.662  -2.340  -0.843  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.479  -3.561  -3.245  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -3.689  -2.422  -3.345  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.898  -0.904  -2.922  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -1.450  -1.138  -4.945  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -2.367  -2.579  -5.391  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -2.337  -0.298  -7.096  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -3.885   0.397  -7.100  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.582  -2.175  -3.559  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.838  -1.385  -3.656  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.788  -0.542  -4.932  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.538  -1.052  -6.008  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.033  -2.338  -3.714  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.335  -1.534  -3.716  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.506  -0.824  -2.371  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.513  -2.482  -3.944  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.466  -2.976  -4.108  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.927  -0.739  -2.796  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.014  -2.993  -2.856  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       2.978  -2.929  -4.616  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.302  -0.800  -4.508  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       4.042   0.150  -2.417  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       5.559  -0.711  -2.157  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.041  -1.408  -1.591  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.499  -3.260  -3.194  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.438  -1.931  -3.873  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.433  -2.928  -4.923  1.00  0.00           H  
ATOM    503  N   MET A 345       2.011   0.743  -4.820  1.00  0.00           N  
ATOM    504  CA  MET A 345       1.959   1.624  -6.016  1.00  0.00           C  
ATOM    505  C   MET A 345       3.309   2.316  -6.220  1.00  0.00           C  
ATOM    506  O   MET A 345       4.041   2.559  -5.281  1.00  0.00           O  
ATOM    507  CB  MET A 345       0.886   2.688  -5.791  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.493   2.030  -5.730  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.772   3.306  -5.628  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.696   3.856  -7.352  1.00  0.00           C  
ATOM    511  H   MET A 345       2.199   1.131  -3.944  1.00  0.00           H  
ATOM    512  HA  MET A 345       1.712   1.043  -6.892  1.00  0.00           H  
ATOM    513  HB2 MET A 345       1.081   3.202  -4.860  1.00  0.00           H  
ATOM    514  HB3 MET A 345       0.912   3.393  -6.599  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -0.647   1.438  -6.618  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.550   1.392  -4.860  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -2.613   4.370  -7.605  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -1.568   2.999  -7.998  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -0.863   4.528  -7.480  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.634   2.644  -7.443  1.00  0.00           N  
ATOM    521  CA  CYS A 346       4.928   3.335  -7.719  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.639   4.765  -8.188  1.00  0.00           C  
ATOM    523  O   CYS A 346       3.879   4.986  -9.106  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.684   2.567  -8.802  1.00  0.00           C  
ATOM    525  SG  CYS A 346       6.787   3.679  -9.707  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.020   2.443  -8.183  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.522   3.366  -6.818  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.266   1.782  -8.344  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       4.975   2.129  -9.490  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.224   5.738  -7.546  1.00  0.00           N  
ATOM    531  CA  ASP A 347       4.969   7.156  -7.935  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.359   7.402  -9.395  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.706   8.146 -10.100  1.00  0.00           O  
ATOM    534  CB  ASP A 347       5.786   8.082  -7.031  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.360   9.532  -7.268  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.417   9.737  -8.014  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       5.985  10.412  -6.699  1.00  0.00           O  
ATOM    538  H   ASP A 347       5.822   5.538  -6.796  1.00  0.00           H  
ATOM    539  HA  ASP A 347       3.921   7.373  -7.809  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       5.613   7.819  -5.997  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       6.835   7.975  -7.259  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.424   6.807  -9.852  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.852   7.039 -11.262  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.767   6.575 -12.238  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.524   7.209 -13.246  1.00  0.00           O  
ATOM    546  CB  GLU A 348       8.146   6.275 -11.537  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.667   6.646 -12.929  1.00  0.00           C  
ATOM    548  CD  GLU A 348       9.131   8.103 -12.928  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       9.469   8.596 -11.865  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       9.142   8.702 -13.991  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.948   6.223  -9.267  1.00  0.00           H  
ATOM    552  HA  GLU A 348       7.027   8.094 -11.407  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.883   6.538 -10.791  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       7.953   5.215 -11.495  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.495   6.005 -13.187  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.877   6.523 -13.654  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.116   5.478 -11.956  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.050   4.985 -12.879  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.789   4.651 -12.079  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.854   4.156 -10.973  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.545   3.742 -13.627  1.00  0.00           C  
ATOM    562  SG  CYS A 349       4.835   2.390 -12.459  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.328   4.981 -11.139  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.814   5.759 -13.597  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       3.801   3.437 -14.348  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       5.466   3.975 -14.141  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.638   4.926 -12.631  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.368   4.640 -11.903  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.119   3.133 -11.862  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.009   2.682 -11.801  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.795   5.330 -12.617  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.634   6.847 -12.507  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.186   7.280 -11.715  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.334   7.551 -13.217  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.609   5.331 -13.523  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.443   5.015 -10.895  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.801   5.042 -13.659  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.727   5.035 -12.157  1.00  0.00           H  
ATOM    579  N   MET A 351       1.160   2.352 -11.894  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.986   0.872 -11.854  1.00  0.00           C  
ATOM    581  C   MET A 351       1.376   0.350 -10.470  1.00  0.00           C  
ATOM    582  O   MET A 351       2.082   1.003  -9.722  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.880   0.220 -12.912  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.439   0.660 -14.312  1.00  0.00           C  
ATOM    585  SD  MET A 351      -0.275   0.151 -14.602  1.00  0.00           S  
ATOM    586  CE  MET A 351      -0.010  -1.632 -14.444  1.00  0.00           C  
ATOM    587  H   MET A 351       2.059   2.739 -11.941  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.045   0.624 -12.051  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.905   0.519 -12.748  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.803  -0.854 -12.835  1.00  0.00           H  
ATOM    591  HG2 MET A 351       1.511   1.735 -14.390  1.00  0.00           H  
ATOM    592  HG3 MET A 351       2.080   0.203 -15.051  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -0.160  -1.928 -13.415  1.00  0.00           H  
ATOM    594  HE2 MET A 351       0.999  -1.875 -14.751  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -0.710  -2.159 -15.072  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.919  -0.826 -10.125  1.00  0.00           N  
ATOM    597  CA  ALA A 352       1.255  -1.403  -8.792  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.877  -2.783  -8.982  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.111  -3.220 -10.091  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.022  -1.538  -7.963  1.00  0.00           C  
ATOM    601  H   ALA A 352       0.352  -1.330 -10.746  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.954  -0.761  -8.281  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.855  -1.754  -8.616  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -0.208  -0.618  -7.436  1.00  0.00           H  
ATOM    605  HB3 ALA A 352       0.094  -2.343  -7.252  1.00  0.00           H  
ATOM    606  N   PHE A 353       2.144  -3.473  -7.904  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.749  -4.829  -8.017  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.873  -5.870  -7.321  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.442  -5.693  -6.198  1.00  0.00           O  
ATOM    610  CB  PHE A 353       4.143  -4.822  -7.394  1.00  0.00           C  
ATOM    611  CG  PHE A 353       5.087  -4.097  -8.320  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       5.519  -4.726  -9.492  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.531  -2.807  -8.011  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       6.397  -4.065 -10.357  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.410  -2.145  -8.877  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.843  -2.775 -10.050  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.945  -3.097  -7.021  1.00  0.00           H  
ATOM    618  HA  PHE A 353       2.835  -5.090  -9.059  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       4.110  -4.317  -6.440  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.482  -5.836  -7.257  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       5.173  -5.720  -9.728  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.195  -2.322  -7.107  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       6.731  -4.551 -11.262  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       6.755  -1.149  -8.641  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.520  -2.267 -10.718  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.619  -6.961  -7.988  1.00  0.00           N  
ATOM    627  CA  HIS A 354       0.784  -8.040  -7.395  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.554  -8.741  -6.271  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.136  -9.768  -5.774  1.00  0.00           O  
ATOM    630  CB  HIS A 354       0.441  -9.060  -8.482  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -1.032  -9.017  -8.784  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -1.729 -10.139  -9.204  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.955  -7.999  -8.735  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -3.012  -9.775  -9.389  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -3.204  -8.482  -9.116  1.00  0.00           N  
ATOM    636  H   HIS A 354       1.988  -7.074  -8.889  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -0.125  -7.618  -6.998  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       0.998  -8.827  -9.378  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       0.709 -10.048  -8.142  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -1.357 -11.034  -9.342  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.744  -6.979  -8.452  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -3.791 -10.447  -9.718  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.681  -8.213  -5.875  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.465  -8.879  -4.800  1.00  0.00           C  
ATOM    645  C   ILE A 355       2.602  -9.033  -3.545  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.928  -9.785  -2.648  1.00  0.00           O  
ATOM    647  CB  ILE A 355       4.717  -8.052  -4.477  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.321  -6.686  -3.893  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       5.525  -7.834  -5.758  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       3.893  -6.822  -2.425  1.00  0.00           C  
ATOM    651  H   ILE A 355       3.015  -7.393  -6.291  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.767  -9.855  -5.143  1.00  0.00           H  
ATOM    653  HB  ILE A 355       5.324  -8.590  -3.770  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       5.169  -6.018  -3.951  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       3.504  -6.275  -4.465  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       4.889  -7.991  -6.618  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       6.347  -8.532  -5.787  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       5.909  -6.825  -5.774  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       4.349  -6.032  -1.845  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       4.207  -7.777  -2.034  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       2.819  -6.742  -2.355  1.00  0.00           H  
ATOM    662  N   TYR A 356       1.506  -8.330  -3.469  1.00  0.00           N  
ATOM    663  CA  TYR A 356       0.633  -8.448  -2.267  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.435  -9.521  -2.504  1.00  0.00           C  
ATOM    665  O   TYR A 356      -0.871 -10.188  -1.588  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -0.045  -7.103  -1.992  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -1.508  -7.191  -2.351  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -2.407  -7.813  -1.476  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -1.967  -6.650  -3.558  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -3.765  -7.894  -1.808  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -3.326  -6.730  -3.889  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -4.224  -7.352  -3.014  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -5.563  -7.431  -3.341  1.00  0.00           O  
ATOM    674  H   TYR A 356       1.256  -7.728  -4.201  1.00  0.00           H  
ATOM    675  HA  TYR A 356       1.235  -8.725  -1.415  1.00  0.00           H  
ATOM    676  HB2 TYR A 356       0.056  -6.858  -0.946  1.00  0.00           H  
ATOM    677  HB3 TYR A 356       0.425  -6.336  -2.589  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -2.053  -8.231  -0.545  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -1.274  -6.169  -4.232  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -4.458  -8.374  -1.133  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -3.680  -6.313  -4.819  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -5.713  -6.877  -4.111  1.00  0.00           H  
ATOM    683  N   CYS A 357      -0.865  -9.685  -3.725  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.911 -10.706  -4.019  1.00  0.00           C  
ATOM    685  C   CYS A 357      -1.264 -12.082  -4.193  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.664 -13.051  -3.580  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.640 -10.319  -5.308  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -2.205  -8.620  -5.756  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.503  -9.131  -4.449  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.617 -10.742  -3.206  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -2.345 -10.989  -6.104  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -3.706 -10.390  -5.155  1.00  0.00           H  
ATOM    693  N   LEU A 358      -0.269 -12.171  -5.027  1.00  0.00           N  
ATOM    694  CA  LEU A 358       0.413 -13.476  -5.254  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.162 -13.896  -3.990  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.236 -15.061  -3.652  1.00  0.00           O  
ATOM    697  CB  LEU A 358       1.414 -13.311  -6.393  1.00  0.00           C  
ATOM    698  CG  LEU A 358       0.667 -13.004  -7.693  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       1.675 -12.722  -8.809  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -0.198 -14.206  -8.080  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.034 -11.376  -5.511  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -0.314 -14.229  -5.516  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.085 -12.495  -6.163  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       1.978 -14.216  -6.506  1.00  0.00           H  
ATOM    705  HG  LEU A 358       0.038 -12.138  -7.548  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       1.351 -11.864  -9.380  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       1.741 -13.582  -9.460  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       2.645 -12.522  -8.379  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       0.268 -15.114  -7.727  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -0.296 -14.247  -9.155  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -1.176 -14.105  -7.633  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.723 -12.949  -3.303  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.487 -13.258  -2.061  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.817 -13.938  -2.418  1.00  0.00           C  
ATOM    715  O   ASP A 359       4.052 -15.076  -2.063  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.660 -14.189  -1.170  1.00  0.00           C  
ATOM    717  CG  ASP A 359       0.173 -13.877  -1.349  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -0.224 -12.772  -1.017  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -0.543 -14.748  -1.814  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.651 -12.024  -3.613  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.688 -12.340  -1.528  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.849 -15.216  -1.446  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.935 -14.037  -0.137  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.685 -13.241  -3.110  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.011 -13.756  -3.520  1.00  0.00           C  
ATOM    726  C   PRO A 360       7.109 -13.327  -2.541  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.895 -12.466  -1.711  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.223 -13.083  -4.879  1.00  0.00           C  
ATOM    729  CG  PRO A 360       5.372 -11.842  -4.869  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.516 -11.872  -3.596  1.00  0.00           C  
ATOM    731  HA  PRO A 360       5.990 -14.825  -3.638  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.263 -12.817  -5.005  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       5.905 -13.739  -5.675  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.005 -10.965  -4.870  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       4.729 -11.833  -5.735  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.890 -11.159  -2.873  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.488 -11.675  -3.828  1.00  0.00           H  
ATOM    738  N   PRO A 361       8.278 -13.903  -2.640  1.00  0.00           N  
ATOM    739  CA  PRO A 361       9.411 -13.539  -1.747  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.548 -12.019  -1.623  1.00  0.00           C  
ATOM    741  O   PRO A 361      10.150 -11.509  -0.699  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.630 -14.139  -2.448  1.00  0.00           C  
ATOM    743  CG  PRO A 361      10.105 -15.284  -3.249  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.650 -14.958  -3.597  1.00  0.00           C  
ATOM    745  HA  PRO A 361       9.287 -13.990  -0.776  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      11.088 -13.403  -3.094  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      11.341 -14.495  -1.721  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.688 -15.398  -4.154  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      10.143 -16.191  -2.668  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.580 -14.600  -4.613  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       8.025 -15.826  -3.456  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.975 -11.296  -2.548  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.044  -9.810  -2.498  1.00  0.00           C  
ATOM    754  C   LEU A 362       7.851  -9.283  -1.697  1.00  0.00           C  
ATOM    755  O   LEU A 362       7.545  -8.107  -1.720  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.993  -9.242  -3.918  1.00  0.00           C  
ATOM    757  CG  LEU A 362      10.121  -9.845  -4.757  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      10.128  -9.196  -6.142  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.463  -9.584  -4.068  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.488 -11.734  -3.275  1.00  0.00           H  
ATOM    761  HA  LEU A 362       9.962  -9.508  -2.019  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       8.041  -9.484  -4.368  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       9.110  -8.169  -3.880  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.966 -10.909  -4.858  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       9.856  -8.154  -6.053  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.416  -9.701  -6.779  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      11.115  -9.275  -6.571  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.646 -10.355  -3.334  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.437  -8.621  -3.580  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      12.253  -9.593  -4.804  1.00  0.00           H  
ATOM    771  N   SER A 363       7.172 -10.148  -0.994  1.00  0.00           N  
ATOM    772  CA  SER A 363       5.993  -9.705  -0.198  1.00  0.00           C  
ATOM    773  C   SER A 363       6.360  -8.453   0.597  1.00  0.00           C  
ATOM    774  O   SER A 363       5.515  -7.643   0.925  1.00  0.00           O  
ATOM    775  CB  SER A 363       5.582 -10.819   0.766  1.00  0.00           C  
ATOM    776  OG  SER A 363       4.377 -10.449   1.424  1.00  0.00           O  
ATOM    777  H   SER A 363       7.434 -11.092  -0.995  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.172  -9.483  -0.863  1.00  0.00           H  
ATOM    779  HB2 SER A 363       5.421 -11.732   0.218  1.00  0.00           H  
ATOM    780  HB3 SER A 363       6.369 -10.972   1.493  1.00  0.00           H  
ATOM    781  HG  SER A 363       4.586  -9.765   2.064  1.00  0.00           H  
ATOM    782  N   SER A 364       7.615  -8.285   0.907  1.00  0.00           N  
ATOM    783  CA  SER A 364       8.037  -7.083   1.678  1.00  0.00           C  
ATOM    784  C   SER A 364       7.541  -5.824   0.965  1.00  0.00           C  
ATOM    785  O   SER A 364       7.341  -5.817  -0.233  1.00  0.00           O  
ATOM    786  CB  SER A 364       9.561  -7.045   1.754  1.00  0.00           C  
ATOM    787  OG  SER A 364      10.031  -8.238   2.367  1.00  0.00           O  
ATOM    788  H   SER A 364       8.280  -8.948   0.631  1.00  0.00           H  
ATOM    789  HA  SER A 364       7.623  -7.125   2.674  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.968  -6.973   0.759  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.869  -6.183   2.331  1.00  0.00           H  
ATOM    792  HG  SER A 364      10.354  -8.820   1.676  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.343  -4.758   1.692  1.00  0.00           N  
ATOM    794  CA  VAL A 365       6.862  -3.502   1.056  1.00  0.00           C  
ATOM    795  C   VAL A 365       8.026  -2.499   0.965  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.486  -1.998   1.972  1.00  0.00           O  
ATOM    797  CB  VAL A 365       5.749  -2.900   1.916  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.798  -2.095   1.030  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       4.974  -4.026   2.605  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.510  -4.785   2.656  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.475  -3.723   0.078  1.00  0.00           H  
ATOM    802  HB  VAL A 365       6.183  -2.250   2.662  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       5.365  -1.580   0.269  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       4.267  -1.373   1.634  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       4.090  -2.762   0.562  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       3.999  -3.664   2.898  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       5.515  -4.352   3.481  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       4.860  -4.854   1.923  1.00  0.00           H  
ATOM    809  N   PRO A 366       8.499  -2.195  -0.224  1.00  0.00           N  
ATOM    810  CA  PRO A 366       9.616  -1.230  -0.414  1.00  0.00           C  
ATOM    811  C   PRO A 366       9.135   0.223  -0.374  1.00  0.00           C  
ATOM    812  O   PRO A 366       9.915   1.150  -0.467  1.00  0.00           O  
ATOM    813  CB  PRO A 366      10.157  -1.581  -1.795  1.00  0.00           C  
ATOM    814  CG  PRO A 366       8.988  -2.120  -2.548  1.00  0.00           C  
ATOM    815  CD  PRO A 366       8.033  -2.732  -1.516  1.00  0.00           C  
ATOM    816  HA  PRO A 366      10.383  -1.393   0.327  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      10.544  -0.695  -2.280  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      10.926  -2.334  -1.718  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       8.495  -1.319  -3.083  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       9.310  -2.883  -3.238  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.017  -2.420  -1.714  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.109  -3.809  -1.521  1.00  0.00           H  
ATOM    823  N   SER A 367       7.852   0.426  -0.239  1.00  0.00           N  
ATOM    824  CA  SER A 367       7.314   1.812  -0.196  1.00  0.00           C  
ATOM    825  C   SER A 367       7.936   2.564   0.981  1.00  0.00           C  
ATOM    826  O   SER A 367       7.877   3.775   1.056  1.00  0.00           O  
ATOM    827  CB  SER A 367       5.796   1.760  -0.028  1.00  0.00           C  
ATOM    828  OG  SER A 367       5.484   1.281   1.274  1.00  0.00           O  
ATOM    829  H   SER A 367       7.240  -0.335  -0.169  1.00  0.00           H  
ATOM    830  HA  SER A 367       7.557   2.321  -1.117  1.00  0.00           H  
ATOM    831  HB2 SER A 367       5.386   2.746  -0.150  1.00  0.00           H  
ATOM    832  HB3 SER A 367       5.374   1.102  -0.776  1.00  0.00           H  
ATOM    833  HG  SER A 367       5.741   1.955   1.908  1.00  0.00           H  
ATOM    834  N   GLU A 368       8.530   1.857   1.902  1.00  0.00           N  
ATOM    835  CA  GLU A 368       9.154   2.534   3.073  1.00  0.00           C  
ATOM    836  C   GLU A 368      10.178   3.557   2.580  1.00  0.00           C  
ATOM    837  O   GLU A 368      10.373   4.592   3.186  1.00  0.00           O  
ATOM    838  CB  GLU A 368       9.853   1.494   3.952  1.00  0.00           C  
ATOM    839  CG  GLU A 368       8.814   0.525   4.521  1.00  0.00           C  
ATOM    840  CD  GLU A 368       9.501  -0.472   5.455  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      10.722  -0.481   5.485  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       8.797  -1.210   6.124  1.00  0.00           O  
ATOM    843  H   GLU A 368       8.567   0.881   1.823  1.00  0.00           H  
ATOM    844  HA  GLU A 368       8.390   3.036   3.647  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.570   0.945   3.359  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      10.360   1.991   4.763  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       8.068   1.081   5.072  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       8.339  -0.010   3.713  1.00  0.00           H  
ATOM    849  N   ASP A 369      10.829   3.281   1.479  1.00  0.00           N  
ATOM    850  CA  ASP A 369      11.833   4.237   0.939  1.00  0.00           C  
ATOM    851  C   ASP A 369      11.445   4.607  -0.490  1.00  0.00           C  
ATOM    852  O   ASP A 369      10.570   4.004  -1.080  1.00  0.00           O  
ATOM    853  CB  ASP A 369      13.218   3.588   0.938  1.00  0.00           C  
ATOM    854  CG  ASP A 369      13.637   3.272   2.375  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.025   3.813   3.282  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      14.561   2.495   2.546  1.00  0.00           O  
ATOM    857  H   ASP A 369      10.653   2.444   1.002  1.00  0.00           H  
ATOM    858  HA  ASP A 369      11.850   5.126   1.548  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      13.186   2.676   0.361  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      13.934   4.267   0.499  1.00  0.00           H  
ATOM    861  N   GLU A 370      12.086   5.588  -1.056  1.00  0.00           N  
ATOM    862  CA  GLU A 370      11.745   5.984  -2.450  1.00  0.00           C  
ATOM    863  C   GLU A 370      12.182   4.876  -3.405  1.00  0.00           C  
ATOM    864  O   GLU A 370      13.230   4.948  -4.016  1.00  0.00           O  
ATOM    865  CB  GLU A 370      12.472   7.282  -2.807  1.00  0.00           C  
ATOM    866  CG  GLU A 370      11.987   8.410  -1.894  1.00  0.00           C  
ATOM    867  CD  GLU A 370      10.495   8.652  -2.124  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       9.998   8.231  -3.157  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       9.872   9.254  -1.265  1.00  0.00           O  
ATOM    870  H   GLU A 370      12.790   6.062  -0.567  1.00  0.00           H  
ATOM    871  HA  GLU A 370      10.678   6.132  -2.531  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      13.536   7.144  -2.678  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      12.262   7.539  -3.834  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      12.153   8.133  -0.862  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      12.535   9.313  -2.115  1.00  0.00           H  
ATOM    876  N   TRP A 371      11.386   3.850  -3.541  1.00  0.00           N  
ATOM    877  CA  TRP A 371      11.757   2.736  -4.457  1.00  0.00           C  
ATOM    878  C   TRP A 371      10.920   2.830  -5.737  1.00  0.00           C  
ATOM    879  O   TRP A 371       9.725   3.041  -5.693  1.00  0.00           O  
ATOM    880  CB  TRP A 371      11.498   1.398  -3.764  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.273   0.772  -4.337  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.011   1.188  -4.102  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.170  -0.374  -5.230  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.137   0.374  -4.797  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       8.803  -0.606  -5.506  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.120  -1.226  -5.822  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.392  -1.645  -6.339  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.709  -2.274  -6.662  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.347  -2.483  -6.919  1.00  0.00           C  
ATOM    890  H   TRP A 371      10.545   3.811  -3.038  1.00  0.00           H  
ATOM    891  HA  TRP A 371      12.801   2.810  -4.705  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      12.343   0.744  -3.917  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      11.357   1.562  -2.706  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       8.730   2.024  -3.477  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.164   0.464  -4.797  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.172  -1.073  -5.631  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.343  -1.802  -6.533  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.445  -2.922  -7.113  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       9.036  -3.290  -7.566  1.00  0.00           H  
ATOM    900  N   TYR A 372      11.546   2.687  -6.875  1.00  0.00           N  
ATOM    901  CA  TYR A 372      10.798   2.776  -8.163  1.00  0.00           C  
ATOM    902  C   TYR A 372      11.029   1.502  -8.981  1.00  0.00           C  
ATOM    903  O   TYR A 372      12.074   0.886  -8.901  1.00  0.00           O  
ATOM    904  CB  TYR A 372      11.296   3.984  -8.956  1.00  0.00           C  
ATOM    905  CG  TYR A 372      11.286   5.207  -8.072  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      10.090   5.895  -7.837  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      12.477   5.653  -7.487  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      10.085   7.030  -7.016  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      12.472   6.787  -6.667  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      11.277   7.476  -6.431  1.00  0.00           C  
ATOM    911  OH  TYR A 372      11.272   8.594  -5.623  1.00  0.00           O  
ATOM    912  H   TYR A 372      12.512   2.525  -6.884  1.00  0.00           H  
ATOM    913  HA  TYR A 372       9.742   2.888  -7.964  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      12.300   3.798  -9.302  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      10.648   4.150  -9.802  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       9.171   5.550  -8.288  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      13.399   5.122  -7.668  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       9.163   7.561  -6.835  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      13.392   7.130  -6.217  1.00  0.00           H  
ATOM    920  HH  TYR A 372      12.154   8.973  -5.637  1.00  0.00           H  
ATOM    921  N   CYS A 373      10.067   1.100  -9.769  1.00  0.00           N  
ATOM    922  CA  CYS A 373      10.244  -0.132 -10.586  1.00  0.00           C  
ATOM    923  C   CYS A 373      11.614  -0.085 -11.278  1.00  0.00           C  
ATOM    924  O   CYS A 373      12.065   0.970 -11.677  1.00  0.00           O  
ATOM    925  CB  CYS A 373       9.151  -0.193 -11.655  1.00  0.00           C  
ATOM    926  SG  CYS A 373       7.574   0.339 -10.947  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.232   1.607  -9.824  1.00  0.00           H  
ATOM    928  HA  CYS A 373      10.174  -0.997  -9.948  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       9.415   0.457 -12.477  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       9.060  -1.205 -12.016  1.00  0.00           H  
ATOM    931  N   PRO A 374      12.274  -1.211 -11.437  1.00  0.00           N  
ATOM    932  CA  PRO A 374      13.603  -1.252 -12.108  1.00  0.00           C  
ATOM    933  C   PRO A 374      13.598  -0.449 -13.410  1.00  0.00           C  
ATOM    934  O   PRO A 374      14.511   0.300 -13.696  1.00  0.00           O  
ATOM    935  CB  PRO A 374      13.825  -2.734 -12.408  1.00  0.00           C  
ATOM    936  CG  PRO A 374      12.965  -3.486 -11.445  1.00  0.00           C  
ATOM    937  CD  PRO A 374      11.840  -2.548 -10.997  1.00  0.00           C  
ATOM    938  HA  PRO A 374      14.374  -0.894 -11.445  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      13.530  -2.955 -13.425  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      14.860  -2.994 -12.255  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      12.548  -4.359 -11.930  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      13.547  -3.785 -10.588  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      10.908  -2.823 -11.472  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      11.743  -2.575  -9.923  1.00  0.00           H  
ATOM    945  N   GLU A 375      12.567  -0.595 -14.198  1.00  0.00           N  
ATOM    946  CA  GLU A 375      12.491   0.163 -15.476  1.00  0.00           C  
ATOM    947  C   GLU A 375      12.210   1.636 -15.178  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.692   2.522 -15.857  1.00  0.00           O  
ATOM    949  CB  GLU A 375      11.369  -0.411 -16.337  1.00  0.00           C  
ATOM    950  CG  GLU A 375      10.046  -0.215 -15.611  1.00  0.00           C  
ATOM    951  CD  GLU A 375       8.919  -0.882 -16.401  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       9.188  -1.360 -17.491  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       7.804  -0.903 -15.904  1.00  0.00           O  
ATOM    954  H   GLU A 375      11.840  -1.199 -13.944  1.00  0.00           H  
ATOM    955  HA  GLU A 375      13.420   0.076 -16.001  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      11.343   0.104 -17.288  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      11.538  -1.465 -16.499  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      10.114  -0.659 -14.630  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.845   0.838 -15.515  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.435   1.903 -14.164  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.119   3.314 -13.814  1.00  0.00           C  
ATOM    962  C   CYS A 376      12.415   4.045 -13.459  1.00  0.00           C  
ATOM    963  O   CYS A 376      12.576   5.218 -13.732  1.00  0.00           O  
ATOM    964  CB  CYS A 376      10.167   3.339 -12.615  1.00  0.00           C  
ATOM    965  SG  CYS A 376       8.453   3.298 -13.202  1.00  0.00           S  
ATOM    966  H   CYS A 376      11.059   1.173 -13.630  1.00  0.00           H  
ATOM    967  HA  CYS A 376      10.651   3.799 -14.657  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.355   2.479 -11.989  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      10.332   4.238 -12.045  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.337   3.357 -12.849  1.00  0.00           N  
ATOM    971  CA  ARG A 377      14.627   3.999 -12.470  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.373   4.436 -13.725  1.00  0.00           C  
ATOM    973  O   ARG A 377      16.190   5.336 -13.690  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.476   3.000 -11.701  1.00  0.00           C  
ATOM    975  CG  ARG A 377      14.736   2.589 -10.435  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.641   1.696  -9.601  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.851   1.073  -8.502  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      15.217  -0.075  -8.001  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      16.286  -0.674  -8.450  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      14.513  -0.624  -7.050  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.182   2.413 -12.641  1.00  0.00           H  
ATOM    982  HA  ARG A 377      14.431   4.859 -11.847  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.656   2.129 -12.316  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.418   3.455 -11.435  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      14.475   3.470  -9.870  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      13.840   2.047 -10.701  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      16.060   0.928 -10.233  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.438   2.293  -9.184  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.051   1.523  -8.160  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      16.827  -0.253  -9.178  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      16.565  -1.555  -8.065  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.694  -0.166  -6.704  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      14.792  -1.505  -6.665  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.099   3.814 -14.836  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.790   4.206 -16.093  1.00  0.00           C  
ATOM    996  C   ASN A 378      15.767   5.729 -16.205  1.00  0.00           C  
ATOM    997  O   ASN A 378      16.466   6.318 -17.004  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.067   3.590 -17.292  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.164   2.066 -17.220  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      14.678   1.373 -18.091  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      15.778   1.510 -16.211  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.434   3.095 -14.845  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      16.813   3.860 -16.067  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      14.028   3.887 -17.276  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      15.527   3.936 -18.207  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.171   2.069 -15.508  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      15.846   0.534 -16.156  1.00  0.00           H  
ATOM   1008  N   ASP A 379      14.959   6.369 -15.403  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      14.881   7.857 -15.453  1.00  0.00           C  
ATOM   1010  C   ASP A 379      16.181   8.454 -14.911  1.00  0.00           C  
ATOM   1011  O   ASP A 379      16.296   9.669 -14.910  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      13.705   8.334 -14.599  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      13.532   9.845 -14.765  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      14.219  10.412 -15.599  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      12.716  10.410 -14.056  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      17.040   7.687 -14.507  1.00  0.00           O  
ATOM   1017  H   ASP A 379      14.408   5.867 -14.759  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      14.737   8.175 -16.475  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      12.803   7.830 -14.916  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      13.898   8.108 -13.561  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       8.053   6.739  -2.843  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       7.147   5.685  -3.379  1.00  0.00           C  
ATOM   1024  C   ALA B 383       5.699   6.176  -3.320  1.00  0.00           C  
ATOM   1025  O   ALA B 383       5.425   7.269  -2.865  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.289   4.416  -2.538  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.821   6.914  -3.521  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       8.453   6.424  -1.937  1.00  0.00           H  
ATOM   1029  H3  ALA B 383       7.515   7.617  -2.699  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       7.412   5.469  -4.404  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       8.324   4.106  -2.524  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       6.685   3.629  -2.967  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       6.959   4.613  -1.529  1.00  0.00           H  
ATOM   1034  N   ARG B 384       4.772   5.377  -3.778  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       3.341   5.794  -3.750  1.00  0.00           C  
ATOM   1036  C   ARG B 384       2.493   4.692  -3.112  1.00  0.00           C  
ATOM   1037  O   ARG B 384       2.739   3.517  -3.298  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       2.857   6.048  -5.179  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       1.410   6.545  -5.143  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       0.894   6.729  -6.572  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.682   7.793  -7.252  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       1.401   8.127  -8.482  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384       0.431   7.527  -9.115  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       2.091   9.061  -9.078  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.019   4.501  -4.140  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       3.240   6.701  -3.173  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       3.485   6.793  -5.645  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       2.906   5.130  -5.746  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       0.794   5.822  -4.627  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       1.368   7.489  -4.623  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.999   5.800  -7.114  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384      -0.148   7.013  -6.544  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.411   8.243  -6.776  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.097   6.812  -8.659  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384       0.216   7.784 -10.058  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       2.835   9.521  -8.592  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384       1.875   9.317 -10.020  1.00  0.00           H  
ATOM   1058  N   THR B 385       1.493   5.065  -2.361  1.00  0.00           N  
ATOM   1059  CA  THR B 385       0.622   4.045  -1.711  1.00  0.00           C  
ATOM   1060  C   THR B 385      -0.656   4.720  -1.207  1.00  0.00           C  
ATOM   1061  O   THR B 385      -0.890   4.821  -0.019  1.00  0.00           O  
ATOM   1062  CB  THR B 385       1.367   3.416  -0.530  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       2.706   3.133  -0.915  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       0.668   2.120  -0.115  1.00  0.00           C  
ATOM   1065  H   THR B 385       1.312   6.019  -2.227  1.00  0.00           H  
ATOM   1066  HA  THR B 385       0.368   3.278  -2.426  1.00  0.00           H  
ATOM   1067  HB  THR B 385       1.369   4.102   0.303  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       3.246   3.893  -0.688  1.00  0.00           H  
ATOM   1069 HG21 THR B 385      -0.370   2.162  -0.408  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       0.736   2.003   0.956  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       1.146   1.282  -0.601  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -1.484   5.186  -2.102  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -2.744   5.857  -1.675  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -3.805   4.804  -1.343  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -4.916   5.126  -0.973  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -3.251   6.764  -2.803  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -3.716   5.915  -3.991  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -4.075   6.833  -5.161  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.802   6.026  -6.238  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -4.715   4.573  -5.916  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -1.276   5.096  -3.055  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -2.550   6.455  -0.797  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -4.076   7.358  -2.442  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -2.451   7.417  -3.123  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -2.923   5.245  -4.290  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -4.585   5.342  -3.707  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -4.718   7.628  -4.809  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -3.173   7.256  -5.578  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.839   6.326  -6.274  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -4.342   6.211  -7.198  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -5.417   4.337  -5.187  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -3.763   4.354  -5.561  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -4.903   4.017  -6.773  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.474   3.548  -1.476  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -4.471   2.483  -1.170  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -4.473   2.193   0.333  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.159   1.306   0.800  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -4.107   1.204  -1.928  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -5.386   0.432  -2.259  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -6.205   1.215  -3.288  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -5.656   1.820  -4.185  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -7.507   1.230  -3.194  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -2.574   3.306  -1.779  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -5.452   2.813  -1.472  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -3.589   1.457  -2.841  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -3.471   0.587  -1.307  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -5.131  -0.535  -2.667  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -5.969   0.303  -1.361  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -7.951   0.743  -2.467  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -8.040   1.729  -3.847  1.00  0.00           H  
ATOM   1111  N   THR B 388      -3.711   2.927   1.094  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -3.670   2.680   2.564  1.00  0.00           C  
ATOM   1113  C   THR B 388      -5.064   2.893   3.157  1.00  0.00           C  
ATOM   1114  O   THR B 388      -5.397   2.353   4.193  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -2.682   3.649   3.217  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -3.142   4.982   3.042  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -1.304   3.492   2.570  1.00  0.00           C  
ATOM   1118  H   THR B 388      -3.160   3.636   0.700  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -3.353   1.664   2.748  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -2.606   3.430   4.271  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -2.519   5.570   3.476  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -0.710   2.800   3.150  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -0.809   4.452   2.539  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -1.418   3.114   1.565  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -5.883   3.674   2.508  1.00  0.00           N  
ATOM   1126  CA  ALA B 389      -7.256   3.916   3.034  1.00  0.00           C  
ATOM   1127  C   ALA B 389      -8.051   2.607   3.006  1.00  0.00           C  
ATOM   1128  O   ALA B 389      -7.815   1.746   2.183  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -7.960   4.959   2.164  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -5.597   4.097   1.672  1.00  0.00           H  
ATOM   1131  HA  ALA B 389      -7.194   4.278   4.049  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389      -9.025   4.907   2.330  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -7.747   4.761   1.123  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -7.602   5.944   2.422  1.00  0.00           H  
ATOM   1135  N   ARG B 390      -8.993   2.456   3.900  1.00  0.00           N  
ATOM   1136  CA  ARG B 390      -9.808   1.206   3.926  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -11.226   1.521   3.448  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -11.724   2.613   3.637  1.00  0.00           O  
ATOM   1139  CB  ARG B 390      -9.861   0.662   5.355  1.00  0.00           C  
ATOM   1140  CG  ARG B 390      -8.453   0.262   5.802  1.00  0.00           C  
ATOM   1141  CD  ARG B 390      -8.518  -0.355   7.201  1.00  0.00           C  
ATOM   1142  NE  ARG B 390      -9.205  -1.675   7.131  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -8.564  -2.721   6.687  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -7.321  -2.612   6.304  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -9.166  -3.878   6.626  1.00  0.00           N  
ATOM   1146  H   ARG B 390      -9.167   3.165   4.552  1.00  0.00           H  
ATOM   1147  HA  ARG B 390      -9.362   0.468   3.275  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -10.247   1.424   6.016  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -10.506  -0.204   5.387  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390      -8.046  -0.459   5.108  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390      -7.821   1.137   5.826  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390      -7.516  -0.491   7.580  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390      -9.066   0.302   7.860  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.138  -1.758   7.418  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -6.860  -1.725   6.350  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -6.830  -3.413   5.964  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390     -10.118  -3.962   6.920  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -8.674  -4.680   6.287  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -11.878   0.581   2.819  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -13.258   0.845   2.324  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.113  -0.417   2.460  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -14.820  -0.598   3.431  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -13.187   1.256   0.854  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -12.343   2.525   0.723  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -12.347   2.996  -0.733  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -11.380   4.168  -0.889  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -10.008   3.736  -0.497  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -11.459  -0.291   2.667  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -13.700   1.645   2.899  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -12.736   0.461   0.277  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -14.182   1.450   0.486  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -12.758   3.300   1.353  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -11.329   2.316   1.028  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -12.039   2.183  -1.375  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -13.342   3.313  -1.006  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -11.374   4.496  -1.918  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -11.695   4.982  -0.254  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391      -9.858   2.750  -0.791  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391      -9.903   3.807   0.534  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391      -9.306   4.347  -0.962  1.00  0.00           H  
ATOM   1181  N   SER B 392     -14.056  -1.290   1.491  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.868  -2.540   1.563  1.00  0.00           C  
ATOM   1183  C   SER B 392     -14.471  -3.316   2.817  1.00  0.00           C  
ATOM   1184  O   SER B 392     -15.299  -3.899   3.488  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -14.598  -3.396   0.326  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -13.262  -3.876   0.369  1.00  0.00           O  
ATOM   1187  H   SER B 392     -13.481  -1.124   0.719  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -15.920  -2.289   1.608  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -15.275  -4.233   0.309  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -14.748  -2.798  -0.564  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -12.737  -3.248   0.871  1.00  0.00           H  
ATOM   1192  N   THR B 393     -13.210  -3.307   3.150  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -12.763  -4.022   4.375  1.00  0.00           C  
ATOM   1194  C   THR B 393     -13.107  -3.155   5.582  1.00  0.00           C  
ATOM   1195  O   THR B 393     -13.100  -3.603   6.712  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -11.249  -4.246   4.317  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -10.584  -2.991   4.357  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -10.888  -4.977   3.022  1.00  0.00           C  
ATOM   1199  H   THR B 393     -12.562  -2.816   2.605  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -13.271  -4.972   4.450  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -10.941  -4.845   5.160  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -10.264  -2.796   3.473  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -11.025  -4.312   2.183  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -11.526  -5.840   2.906  1.00  0.00           H  
ATOM   1205 HG23 THR B 393      -9.857  -5.295   3.064  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -13.413  -1.909   5.340  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -13.763  -0.990   6.453  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -12.823  -1.229   7.635  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -11.786  -1.838   7.428  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -13.154  -0.799   8.727  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -13.410  -1.579   4.417  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -13.667   0.032   6.112  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -14.780  -1.172   6.763  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380     -10.693   3.596  -8.596  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.678  -7.775  -7.307  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       6.983   2.455 -11.637  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 311       2.087  14.169 -14.188  1.00  0.00           N  
ATOM      2  CA  SER A 311       0.692  13.653 -14.103  1.00  0.00           C  
ATOM      3  C   SER A 311       0.175  13.819 -12.672  1.00  0.00           C  
ATOM      4  O   SER A 311       0.792  13.376 -11.724  1.00  0.00           O  
ATOM      5  CB  SER A 311       0.672  12.173 -14.484  1.00  0.00           C  
ATOM      6  OG  SER A 311       1.446  11.982 -15.661  1.00  0.00           O  
ATOM      7  H1  SER A 311       2.068  15.188 -14.395  1.00  0.00           H  
ATOM      8  H2  SER A 311       2.595  13.670 -14.948  1.00  0.00           H  
ATOM      9  H3  SER A 311       2.573  14.010 -13.283  1.00  0.00           H  
ATOM     10  HA  SER A 311       0.060  14.209 -14.781  1.00  0.00           H  
ATOM     11  HB2 SER A 311       1.091  11.587 -13.684  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -0.350  11.862 -14.659  1.00  0.00           H  
ATOM     13  HG  SER A 311       0.917  11.481 -16.287  1.00  0.00           H  
ATOM     14  N   GLY A 312      -0.954  14.453 -12.510  1.00  0.00           N  
ATOM     15  CA  GLY A 312      -1.510  14.647 -11.140  1.00  0.00           C  
ATOM     16  C   GLY A 312      -1.934  13.293 -10.564  1.00  0.00           C  
ATOM     17  O   GLY A 312      -2.214  12.361 -11.292  1.00  0.00           O  
ATOM     18  H   GLY A 312      -1.436  14.803 -13.289  1.00  0.00           H  
ATOM     19  HA2 GLY A 312      -0.754  15.091 -10.509  1.00  0.00           H  
ATOM     20  HA3 GLY A 312      -2.369  15.299 -11.189  1.00  0.00           H  
ATOM     21  N   PRO A 313      -1.978  13.186  -9.261  1.00  0.00           N  
ATOM     22  CA  PRO A 313      -2.372  11.927  -8.564  1.00  0.00           C  
ATOM     23  C   PRO A 313      -3.866  11.633  -8.707  1.00  0.00           C  
ATOM     24  O   PRO A 313      -4.319  10.532  -8.468  1.00  0.00           O  
ATOM     25  CB  PRO A 313      -2.026  12.200  -7.101  1.00  0.00           C  
ATOM     26  CG  PRO A 313      -2.112  13.681  -6.962  1.00  0.00           C  
ATOM     27  CD  PRO A 313      -1.663  14.259  -8.304  1.00  0.00           C  
ATOM     28  HA  PRO A 313      -1.788  11.096  -8.925  1.00  0.00           H  
ATOM     29  HB2 PRO A 313      -2.739  11.715  -6.449  1.00  0.00           H  
ATOM     30  HB3 PRO A 313      -1.024  11.866  -6.881  1.00  0.00           H  
ATOM     31  HG2 PRO A 313      -3.135  13.972  -6.751  1.00  0.00           H  
ATOM     32  HG3 PRO A 313      -1.456  14.023  -6.178  1.00  0.00           H  
ATOM     33  HD2 PRO A 313      -2.220  15.157  -8.535  1.00  0.00           H  
ATOM     34  HD3 PRO A 313      -0.602  14.456  -8.299  1.00  0.00           H  
ATOM     35  N   SER A 314      -4.636  12.616  -9.085  1.00  0.00           N  
ATOM     36  CA  SER A 314      -6.100  12.397  -9.231  1.00  0.00           C  
ATOM     37  C   SER A 314      -6.352  11.316 -10.281  1.00  0.00           C  
ATOM     38  O   SER A 314      -5.657  11.220 -11.272  1.00  0.00           O  
ATOM     39  CB  SER A 314      -6.768  13.700  -9.671  1.00  0.00           C  
ATOM     40  OG  SER A 314      -6.498  14.713  -8.711  1.00  0.00           O  
ATOM     41  H   SER A 314      -4.252  13.499  -9.266  1.00  0.00           H  
ATOM     42  HA  SER A 314      -6.513  12.082  -8.284  1.00  0.00           H  
ATOM     43  HB2 SER A 314      -6.376  14.004 -10.627  1.00  0.00           H  
ATOM     44  HB3 SER A 314      -7.836  13.545  -9.755  1.00  0.00           H  
ATOM     45  HG  SER A 314      -5.549  14.857  -8.691  1.00  0.00           H  
ATOM     46  N   CYS A 315      -7.346  10.501 -10.066  1.00  0.00           N  
ATOM     47  CA  CYS A 315      -7.653   9.421 -11.047  1.00  0.00           C  
ATOM     48  C   CYS A 315      -8.751   9.891 -11.998  1.00  0.00           C  
ATOM     49  O   CYS A 315      -9.865  10.148 -11.587  1.00  0.00           O  
ATOM     50  CB  CYS A 315      -8.175   8.187 -10.313  1.00  0.00           C  
ATOM     51  SG  CYS A 315      -6.848   7.006 -10.013  1.00  0.00           S  
ATOM     52  H   CYS A 315      -7.890  10.599  -9.257  1.00  0.00           H  
ATOM     53  HA  CYS A 315      -6.766   9.165 -11.605  1.00  0.00           H  
ATOM     54  HB2 CYS A 315      -8.601   8.483  -9.368  1.00  0.00           H  
ATOM     55  HB3 CYS A 315      -8.935   7.717 -10.916  1.00  0.00           H  
ATOM     56  N   LYS A 316      -8.468   9.975 -13.264  1.00  0.00           N  
ATOM     57  CA  LYS A 316      -9.529  10.393 -14.215  1.00  0.00           C  
ATOM     58  C   LYS A 316     -10.440   9.190 -14.453  1.00  0.00           C  
ATOM     59  O   LYS A 316     -11.500   9.297 -15.039  1.00  0.00           O  
ATOM     60  CB  LYS A 316      -8.897  10.843 -15.531  1.00  0.00           C  
ATOM     61  CG  LYS A 316      -8.315   9.634 -16.249  1.00  0.00           C  
ATOM     62  CD  LYS A 316      -7.521  10.096 -17.472  1.00  0.00           C  
ATOM     63  CE  LYS A 316      -7.221   8.896 -18.372  1.00  0.00           C  
ATOM     64  NZ  LYS A 316      -6.268   7.982 -17.682  1.00  0.00           N  
ATOM     65  H   LYS A 316      -7.574   9.741 -13.590  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -10.098  11.196 -13.794  1.00  0.00           H  
ATOM     67  HB2 LYS A 316      -9.650  11.306 -16.153  1.00  0.00           H  
ATOM     68  HB3 LYS A 316      -8.110  11.554 -15.329  1.00  0.00           H  
ATOM     69  HG2 LYS A 316      -7.668   9.099 -15.572  1.00  0.00           H  
ATOM     70  HG3 LYS A 316      -9.117   8.987 -16.566  1.00  0.00           H  
ATOM     71  HD2 LYS A 316      -8.100  10.824 -18.021  1.00  0.00           H  
ATOM     72  HD3 LYS A 316      -6.593  10.543 -17.150  1.00  0.00           H  
ATOM     73  HE2 LYS A 316      -8.139   8.367 -18.584  1.00  0.00           H  
ATOM     74  HE3 LYS A 316      -6.784   9.241 -19.297  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316      -6.463   7.001 -17.962  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316      -6.381   8.075 -16.653  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316      -5.294   8.234 -17.949  1.00  0.00           H  
ATOM     78  N   HIS A 317     -10.014   8.039 -14.001  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -10.817   6.804 -14.187  1.00  0.00           C  
ATOM     80  C   HIS A 317     -11.239   6.233 -12.828  1.00  0.00           C  
ATOM     81  O   HIS A 317     -11.819   5.168 -12.754  1.00  0.00           O  
ATOM     82  CB  HIS A 317      -9.966   5.772 -14.925  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -10.064   6.006 -16.407  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -11.256   5.850 -17.104  1.00  0.00           N  
ATOM     85  CD2 HIS A 317      -9.131   6.384 -17.340  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -11.008   6.131 -18.397  1.00  0.00           C  
ATOM     87  NE2 HIS A 317      -9.731   6.460 -18.592  1.00  0.00           N  
ATOM     88  H   HIS A 317      -9.155   7.986 -13.542  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -11.692   7.031 -14.773  1.00  0.00           H  
ATOM     90  HB2 HIS A 317      -8.936   5.871 -14.615  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -10.317   4.782 -14.690  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -12.118   5.584 -16.723  1.00  0.00           H  
ATOM     93  HD2 HIS A 317      -8.091   6.590 -17.134  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -11.752   6.093 -19.179  1.00  0.00           H  
ATOM     95  HE2 HIS A 317      -9.305   6.706 -19.440  1.00  0.00           H  
ATOM     96  N   CYS A 318     -10.948   6.914 -11.750  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -11.337   6.370 -10.414  1.00  0.00           C  
ATOM     98  C   CYS A 318     -12.796   5.937 -10.455  1.00  0.00           C  
ATOM     99  O   CYS A 318     -13.698   6.730 -10.275  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -11.169   7.434  -9.327  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -10.060   6.810  -8.026  1.00  0.00           S  
ATOM    102  H   CYS A 318     -10.474   7.767 -11.818  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -10.718   5.516 -10.180  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -10.765   8.333  -9.758  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -12.133   7.653  -8.893  1.00  0.00           H  
ATOM    106  N   LYS A 319     -13.036   4.683 -10.684  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -14.433   4.202 -10.728  1.00  0.00           C  
ATOM    108  C   LYS A 319     -15.077   4.474  -9.372  1.00  0.00           C  
ATOM    109  O   LYS A 319     -16.278   4.625  -9.261  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -14.444   2.701 -10.997  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -13.506   2.367 -12.166  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -13.942   3.107 -13.435  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -13.073   2.649 -14.609  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -13.946   2.253 -15.750  1.00  0.00           N  
ATOM    115  H   LYS A 319     -12.298   4.056 -10.821  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -14.983   4.720 -11.497  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -14.116   2.176 -10.111  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -15.446   2.395 -11.242  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -12.499   2.661 -11.910  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -13.530   1.303 -12.348  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -14.978   2.889 -13.645  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -13.815   4.169 -13.299  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -12.426   3.460 -14.914  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -12.471   1.806 -14.306  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -14.427   1.358 -15.525  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -13.366   2.128 -16.604  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -14.656   2.996 -15.917  1.00  0.00           H  
ATOM    128  N   ASP A 320     -14.284   4.541  -8.338  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -14.855   4.806  -6.990  1.00  0.00           C  
ATOM    130  C   ASP A 320     -16.078   3.911  -6.771  1.00  0.00           C  
ATOM    131  O   ASP A 320     -17.056   4.317  -6.175  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -15.280   6.268  -6.915  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -14.043   7.167  -6.974  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -12.950   6.646  -6.822  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -14.209   8.359  -7.169  1.00  0.00           O  
ATOM    136  H   ASP A 320     -13.311   4.426  -8.450  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -14.112   4.601  -6.232  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -15.927   6.491  -7.754  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -15.809   6.444  -5.993  1.00  0.00           H  
ATOM    140  N   ASP A 321     -16.034   2.699  -7.251  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -17.196   1.784  -7.073  1.00  0.00           C  
ATOM    142  C   ASP A 321     -16.924   0.826  -5.914  1.00  0.00           C  
ATOM    143  O   ASP A 321     -15.874   0.225  -5.828  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -17.408   0.970  -8.348  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -18.714   0.180  -8.240  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -19.425   0.379  -7.269  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -18.981  -0.611  -9.129  1.00  0.00           O  
ATOM    148  H   ASP A 321     -15.240   2.392  -7.731  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -18.080   2.363  -6.864  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -17.453   1.629  -9.201  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -16.589   0.286  -8.469  1.00  0.00           H  
ATOM    152  N   VAL A 322     -17.860   0.657  -5.029  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -17.635  -0.287  -3.904  1.00  0.00           C  
ATOM    154  C   VAL A 322     -17.585  -1.707  -4.466  1.00  0.00           C  
ATOM    155  O   VAL A 322     -16.856  -2.552  -3.990  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -18.772  -0.167  -2.886  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -18.624  -1.258  -1.823  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -18.706   1.206  -2.214  1.00  0.00           C  
ATOM    159  H   VAL A 322     -18.712   1.132  -5.113  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -16.695  -0.059  -3.424  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -19.722  -0.280  -3.391  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -19.361  -1.108  -1.049  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -17.635  -1.210  -1.392  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -18.772  -2.226  -2.277  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -19.674   1.453  -1.803  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -18.423   1.951  -2.944  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -17.972   1.183  -1.421  1.00  0.00           H  
ATOM    168  N   ASN A 323     -18.354  -1.969  -5.488  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -18.356  -3.324  -6.098  1.00  0.00           C  
ATOM    170  C   ASN A 323     -17.048  -3.535  -6.852  1.00  0.00           C  
ATOM    171  O   ASN A 323     -16.495  -4.617  -6.874  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -19.531  -3.436  -7.068  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.847  -3.334  -6.294  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.872  -3.510  -5.091  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.947  -3.057  -6.936  1.00  0.00           N  
ATOM    176  H   ASN A 323     -18.921  -1.267  -5.866  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -18.454  -4.070  -5.323  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -19.476  -2.636  -7.791  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -19.487  -4.384  -7.576  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -21.927  -2.916  -7.906  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.796  -2.990  -6.449  1.00  0.00           H  
ATOM    182  N   ARG A 324     -16.552  -2.500  -7.475  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -15.281  -2.619  -8.237  1.00  0.00           C  
ATOM    184  C   ARG A 324     -14.289  -1.588  -7.702  1.00  0.00           C  
ATOM    185  O   ARG A 324     -14.601  -0.422  -7.581  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -15.559  -2.341  -9.714  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -16.611  -3.320 -10.228  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -16.820  -3.105 -11.727  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -17.979  -3.917 -12.190  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -18.243  -4.011 -13.464  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -17.491  -3.393 -14.334  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -19.257  -4.725 -13.870  1.00  0.00           N  
ATOM    193  H   ARG A 324     -17.022  -1.640  -7.442  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -14.873  -3.612  -8.123  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -15.917  -1.333  -9.834  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -14.653  -2.466 -10.273  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -16.277  -4.329 -10.051  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -17.543  -3.154  -9.711  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -17.014  -2.059 -11.915  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -15.931  -3.407 -12.262  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -18.544  -4.381 -11.537  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -16.714  -2.847 -14.023  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -17.692  -3.466 -15.311  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -19.834  -5.198 -13.204  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -19.459  -4.798 -14.846  1.00  0.00           H  
ATOM    206  N   LEU A 325     -13.098  -1.996  -7.372  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -12.115  -1.018  -6.834  1.00  0.00           C  
ATOM    208  C   LEU A 325     -11.270  -0.441  -7.969  1.00  0.00           C  
ATOM    209  O   LEU A 325     -10.874  -1.134  -8.885  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -11.207  -1.708  -5.815  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -11.053  -0.813  -4.586  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -10.093  -1.472  -3.595  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -10.498   0.553  -5.000  1.00  0.00           C  
ATOM    214  H   LEU A 325     -12.855  -2.941  -7.469  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -12.648  -0.216  -6.346  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -11.648  -2.650  -5.522  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -10.238  -1.883  -6.256  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -12.017  -0.680  -4.120  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -10.169  -2.545  -3.681  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -10.352  -1.172  -2.590  1.00  0.00           H  
ATOM    221 HD13 LEU A 325      -9.082  -1.163  -3.814  1.00  0.00           H  
ATOM    222 HD21 LEU A 325      -9.910   0.446  -5.895  1.00  0.00           H  
ATOM    223 HD22 LEU A 325      -9.878   0.944  -4.206  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -11.315   1.233  -5.186  1.00  0.00           H  
ATOM    225  N   CYS A 326     -10.994   0.830  -7.905  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -10.177   1.486  -8.960  1.00  0.00           C  
ATOM    227  C   CYS A 326      -8.832   0.765  -9.097  1.00  0.00           C  
ATOM    228  O   CYS A 326      -8.033   0.738  -8.183  1.00  0.00           O  
ATOM    229  CB  CYS A 326      -9.947   2.940  -8.552  1.00  0.00           C  
ATOM    230  SG  CYS A 326      -8.590   3.651  -9.511  1.00  0.00           S  
ATOM    231  H   CYS A 326     -11.327   1.360  -7.152  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -10.704   1.454  -9.901  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -10.845   3.505  -8.730  1.00  0.00           H  
ATOM    234  HB3 CYS A 326      -9.704   2.981  -7.500  1.00  0.00           H  
ATOM    235  N   ARG A 327      -8.584   0.175 -10.236  1.00  0.00           N  
ATOM    236  CA  ARG A 327      -7.298  -0.554 -10.446  1.00  0.00           C  
ATOM    237  C   ARG A 327      -6.106   0.390 -10.272  1.00  0.00           C  
ATOM    238  O   ARG A 327      -5.066   0.000  -9.778  1.00  0.00           O  
ATOM    239  CB  ARG A 327      -7.283  -1.153 -11.854  1.00  0.00           C  
ATOM    240  CG  ARG A 327      -8.266  -2.322 -11.909  1.00  0.00           C  
ATOM    241  CD  ARG A 327      -8.264  -2.942 -13.306  1.00  0.00           C  
ATOM    242  NE  ARG A 327      -9.272  -4.038 -13.346  1.00  0.00           N  
ATOM    243  CZ  ARG A 327      -9.677  -4.514 -14.492  1.00  0.00           C  
ATOM    244  NH1 ARG A 327      -9.200  -4.027 -15.605  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -10.557  -5.476 -14.525  1.00  0.00           N  
ATOM    246  H   ARG A 327      -9.247   0.208 -10.956  1.00  0.00           H  
ATOM    247  HA  ARG A 327      -7.224  -1.353  -9.723  1.00  0.00           H  
ATOM    248  HB2 ARG A 327      -7.577  -0.398 -12.571  1.00  0.00           H  
ATOM    249  HB3 ARG A 327      -6.293  -1.507 -12.087  1.00  0.00           H  
ATOM    250  HG2 ARG A 327      -7.965  -3.069 -11.191  1.00  0.00           H  
ATOM    251  HG3 ARG A 327      -9.259  -1.971 -11.673  1.00  0.00           H  
ATOM    252  HD2 ARG A 327      -8.520  -2.189 -14.037  1.00  0.00           H  
ATOM    253  HD3 ARG A 327      -7.286  -3.342 -13.523  1.00  0.00           H  
ATOM    254  HE  ARG A 327      -9.629  -4.404 -12.508  1.00  0.00           H  
ATOM    255 HH11 ARG A 327      -8.525  -3.289 -15.579  1.00  0.00           H  
ATOM    256 HH12 ARG A 327      -9.510  -4.390 -16.483  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -10.922  -5.849 -13.672  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -10.868  -5.839 -15.403  1.00  0.00           H  
ATOM    259  N   VAL A 328      -6.237   1.625 -10.670  1.00  0.00           N  
ATOM    260  CA  VAL A 328      -5.096   2.571 -10.517  1.00  0.00           C  
ATOM    261  C   VAL A 328      -4.798   2.757  -9.030  1.00  0.00           C  
ATOM    262  O   VAL A 328      -3.660   2.757  -8.608  1.00  0.00           O  
ATOM    263  CB  VAL A 328      -5.448   3.918 -11.152  1.00  0.00           C  
ATOM    264  CG1 VAL A 328      -4.382   4.950 -10.788  1.00  0.00           C  
ATOM    265  CG2 VAL A 328      -5.502   3.762 -12.674  1.00  0.00           C  
ATOM    266  H   VAL A 328      -7.080   1.927 -11.062  1.00  0.00           H  
ATOM    267  HA  VAL A 328      -4.225   2.161 -11.005  1.00  0.00           H  
ATOM    268  HB  VAL A 328      -6.407   4.250 -10.789  1.00  0.00           H  
ATOM    269 HG11 VAL A 328      -3.449   4.445 -10.584  1.00  0.00           H  
ATOM    270 HG12 VAL A 328      -4.696   5.496  -9.911  1.00  0.00           H  
ATOM    271 HG13 VAL A 328      -4.250   5.635 -11.612  1.00  0.00           H  
ATOM    272 HG21 VAL A 328      -6.177   2.959 -12.930  1.00  0.00           H  
ATOM    273 HG22 VAL A 328      -4.513   3.536 -13.047  1.00  0.00           H  
ATOM    274 HG23 VAL A 328      -5.853   4.683 -13.117  1.00  0.00           H  
ATOM    275  N   CYS A 329      -5.818   2.892  -8.231  1.00  0.00           N  
ATOM    276  CA  CYS A 329      -5.602   3.051  -6.767  1.00  0.00           C  
ATOM    277  C   CYS A 329      -5.451   1.664  -6.155  1.00  0.00           C  
ATOM    278  O   CYS A 329      -4.832   1.483  -5.126  1.00  0.00           O  
ATOM    279  CB  CYS A 329      -6.805   3.754  -6.137  1.00  0.00           C  
ATOM    280  SG  CYS A 329      -6.849   5.480  -6.681  1.00  0.00           S  
ATOM    281  H   CYS A 329      -6.728   2.868  -8.592  1.00  0.00           H  
ATOM    282  HA  CYS A 329      -4.706   3.627  -6.590  1.00  0.00           H  
ATOM    283  HB2 CYS A 329      -7.712   3.258  -6.441  1.00  0.00           H  
ATOM    284  HB3 CYS A 329      -6.718   3.719  -5.061  1.00  0.00           H  
ATOM    285  N   ALA A 330      -6.018   0.681  -6.796  1.00  0.00           N  
ATOM    286  CA  ALA A 330      -5.921  -0.708  -6.275  1.00  0.00           C  
ATOM    287  C   ALA A 330      -4.809  -1.441  -7.024  1.00  0.00           C  
ATOM    288  O   ALA A 330      -3.725  -0.922  -7.205  1.00  0.00           O  
ATOM    289  CB  ALA A 330      -7.258  -1.421  -6.502  1.00  0.00           C  
ATOM    290  H   ALA A 330      -6.508   0.859  -7.629  1.00  0.00           H  
ATOM    291  HA  ALA A 330      -5.696  -0.686  -5.219  1.00  0.00           H  
ATOM    292  HB1 ALA A 330      -7.378  -2.207  -5.770  1.00  0.00           H  
ATOM    293  HB2 ALA A 330      -7.279  -1.845  -7.494  1.00  0.00           H  
ATOM    294  HB3 ALA A 330      -8.062  -0.711  -6.400  1.00  0.00           H  
ATOM    295  N   CYS A 331      -5.069  -2.635  -7.470  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -4.029  -3.389  -8.216  1.00  0.00           C  
ATOM    297  C   CYS A 331      -4.217  -3.138  -9.715  1.00  0.00           C  
ATOM    298  O   CYS A 331      -5.284  -3.334 -10.260  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -4.165  -4.881  -7.917  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -3.369  -5.826  -9.234  1.00  0.00           S  
ATOM    301  H   CYS A 331      -5.948  -3.033  -7.322  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -3.052  -3.047  -7.912  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -3.688  -5.105  -6.973  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -5.209  -5.143  -7.863  1.00  0.00           H  
ATOM    305  N   HIS A 332      -3.190  -2.684 -10.379  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -3.306  -2.394 -11.837  1.00  0.00           C  
ATOM    307  C   HIS A 332      -3.729  -3.648 -12.611  1.00  0.00           C  
ATOM    308  O   HIS A 332      -4.601  -3.601 -13.456  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -1.950  -1.916 -12.361  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -2.078  -1.529 -13.808  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -2.840  -0.443 -14.220  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -1.549  -2.070 -14.954  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -2.746  -0.366 -15.561  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -1.971  -1.335 -16.054  1.00  0.00           N  
ATOM    315  H   HIS A 332      -2.343  -2.519  -9.915  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -4.037  -1.616 -11.989  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -1.625  -1.061 -11.787  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -1.227  -2.711 -12.265  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -3.352   0.159 -13.640  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -0.902  -2.935 -14.992  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -3.236   0.385 -16.163  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -1.748  -1.493 -16.995  1.00  0.00           H  
ATOM    323  N   LEU A 333      -3.105  -4.762 -12.349  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -3.457  -6.008 -13.093  1.00  0.00           C  
ATOM    325  C   LEU A 333      -4.862  -6.494 -12.731  1.00  0.00           C  
ATOM    326  O   LEU A 333      -5.591  -6.981 -13.572  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -2.449  -7.101 -12.746  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -1.033  -6.625 -13.082  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -0.036  -7.748 -12.791  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -0.956  -6.252 -14.565  1.00  0.00           C  
ATOM    331  H   LEU A 333      -2.393  -4.778 -11.677  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -3.418  -5.810 -14.150  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -2.515  -7.321 -11.693  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -2.672  -7.990 -13.314  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -0.790  -5.763 -12.477  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -0.539  -8.702 -12.856  1.00  0.00           H  
ATOM    337 HD12 LEU A 333       0.368  -7.621 -11.797  1.00  0.00           H  
ATOM    338 HD13 LEU A 333       0.766  -7.714 -13.513  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -1.630  -6.879 -15.129  1.00  0.00           H  
ATOM    340 HD22 LEU A 333       0.053  -6.396 -14.920  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -1.237  -5.217 -14.690  1.00  0.00           H  
ATOM    342  N   CYS A 334      -5.250  -6.387 -11.493  1.00  0.00           N  
ATOM    343  CA  CYS A 334      -6.604  -6.867 -11.106  1.00  0.00           C  
ATOM    344  C   CYS A 334      -7.072  -6.161  -9.828  1.00  0.00           C  
ATOM    345  O   CYS A 334      -6.756  -6.557  -8.727  1.00  0.00           O  
ATOM    346  CB  CYS A 334      -6.561  -8.391 -10.902  1.00  0.00           C  
ATOM    347  SG  CYS A 334      -5.718  -8.821  -9.352  1.00  0.00           S  
ATOM    348  H   CYS A 334      -4.653  -6.003 -10.823  1.00  0.00           H  
ATOM    349  HA  CYS A 334      -7.296  -6.639 -11.904  1.00  0.00           H  
ATOM    350  HB2 CYS A 334      -7.570  -8.773 -10.873  1.00  0.00           H  
ATOM    351  HB3 CYS A 334      -6.036  -8.844 -11.732  1.00  0.00           H  
ATOM    352  N   GLY A 335      -7.832  -5.110  -9.971  1.00  0.00           N  
ATOM    353  CA  GLY A 335      -8.321  -4.377  -8.772  1.00  0.00           C  
ATOM    354  C   GLY A 335      -9.450  -5.160  -8.114  1.00  0.00           C  
ATOM    355  O   GLY A 335     -10.467  -5.438  -8.719  1.00  0.00           O  
ATOM    356  H   GLY A 335      -8.081  -4.804 -10.866  1.00  0.00           H  
ATOM    357  HA2 GLY A 335      -7.510  -4.260  -8.066  1.00  0.00           H  
ATOM    358  HA3 GLY A 335      -8.687  -3.408  -9.067  1.00  0.00           H  
ATOM    359  N   GLY A 336      -9.281  -5.509  -6.874  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -10.339  -6.264  -6.157  1.00  0.00           C  
ATOM    361  C   GLY A 336     -10.175  -6.031  -4.661  1.00  0.00           C  
ATOM    362  O   GLY A 336      -9.263  -5.356  -4.225  1.00  0.00           O  
ATOM    363  H   GLY A 336      -8.452  -5.267  -6.407  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.312  -5.917  -6.478  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -10.240  -7.317  -6.368  1.00  0.00           H  
ATOM    366  N   ARG A 337     -11.045  -6.579  -3.868  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -10.926  -6.381  -2.401  1.00  0.00           C  
ATOM    368  C   ARG A 337      -9.962  -7.424  -1.833  1.00  0.00           C  
ATOM    369  O   ARG A 337      -9.999  -7.753  -0.664  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -12.302  -6.540  -1.751  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -12.780  -7.984  -1.924  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -14.253  -8.087  -1.526  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -14.684  -9.512  -1.584  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -15.940  -9.807  -1.775  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -16.823  -8.855  -1.910  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.315 -11.056  -1.829  1.00  0.00           N  
ATOM    377  H   ARG A 337     -11.773  -7.118  -4.235  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -10.545  -5.390  -2.212  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -12.230  -6.308  -0.698  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -13.004  -5.871  -2.223  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -12.664  -8.279  -2.956  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -12.193  -8.635  -1.294  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.383  -7.713  -0.522  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -14.852  -7.502  -2.208  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -14.023 -10.227  -1.480  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -16.536  -7.898  -1.868  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -17.786  -9.082  -2.055  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -15.640 -11.786  -1.725  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.278 -11.284  -1.976  1.00  0.00           H  
ATOM    390  N   GLN A 338      -9.107  -7.957  -2.663  1.00  0.00           N  
ATOM    391  CA  GLN A 338      -8.144  -8.995  -2.196  1.00  0.00           C  
ATOM    392  C   GLN A 338      -7.295  -8.455  -1.041  1.00  0.00           C  
ATOM    393  O   GLN A 338      -6.972  -9.172  -0.114  1.00  0.00           O  
ATOM    394  CB  GLN A 338      -7.229  -9.382  -3.358  1.00  0.00           C  
ATOM    395  CG  GLN A 338      -8.059 -10.034  -4.466  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -7.141 -10.449  -5.616  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -7.581 -11.055  -6.572  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -5.874 -10.140  -5.565  1.00  0.00           N  
ATOM    399  H   GLN A 338      -9.106  -7.682  -3.604  1.00  0.00           H  
ATOM    400  HA  GLN A 338      -8.687  -9.865  -1.864  1.00  0.00           H  
ATOM    401  HB2 GLN A 338      -6.742  -8.498  -3.744  1.00  0.00           H  
ATOM    402  HB3 GLN A 338      -6.482 -10.081  -3.012  1.00  0.00           H  
ATOM    403  HG2 GLN A 338      -8.562 -10.905  -4.072  1.00  0.00           H  
ATOM    404  HG3 GLN A 338      -8.792  -9.329  -4.829  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -5.520  -9.648  -4.795  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -5.278 -10.397  -6.299  1.00  0.00           H  
ATOM    407  N   ASP A 339      -6.927  -7.205  -1.082  1.00  0.00           N  
ATOM    408  CA  ASP A 339      -6.096  -6.645   0.024  1.00  0.00           C  
ATOM    409  C   ASP A 339      -5.803  -5.165  -0.239  1.00  0.00           C  
ATOM    410  O   ASP A 339      -4.664  -4.742  -0.257  1.00  0.00           O  
ATOM    411  CB  ASP A 339      -4.779  -7.421   0.109  1.00  0.00           C  
ATOM    412  CG  ASP A 339      -4.357  -7.859  -1.296  1.00  0.00           C  
ATOM    413  OD1 ASP A 339      -4.190  -6.993  -2.139  1.00  0.00           O  
ATOM    414  OD2 ASP A 339      -4.206  -9.051  -1.502  1.00  0.00           O  
ATOM    415  H   ASP A 339      -7.192  -6.639  -1.836  1.00  0.00           H  
ATOM    416  HA  ASP A 339      -6.629  -6.744   0.958  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -4.015  -6.789   0.536  1.00  0.00           H  
ATOM    418  HB3 ASP A 339      -4.915  -8.293   0.729  1.00  0.00           H  
ATOM    419  N   PRO A 340      -6.831  -4.387  -0.433  1.00  0.00           N  
ATOM    420  CA  PRO A 340      -6.706  -2.923  -0.693  1.00  0.00           C  
ATOM    421  C   PRO A 340      -6.100  -2.177   0.500  1.00  0.00           C  
ATOM    422  O   PRO A 340      -5.650  -1.056   0.381  1.00  0.00           O  
ATOM    423  CB  PRO A 340      -8.145  -2.460  -0.939  1.00  0.00           C  
ATOM    424  CG  PRO A 340      -9.018  -3.518  -0.352  1.00  0.00           C  
ATOM    425  CD  PRO A 340      -8.232  -4.824  -0.424  1.00  0.00           C  
ATOM    426  HA  PRO A 340      -6.117  -2.751  -1.579  1.00  0.00           H  
ATOM    427  HB2 PRO A 340      -8.320  -1.513  -0.448  1.00  0.00           H  
ATOM    428  HB3 PRO A 340      -8.333  -2.374  -1.998  1.00  0.00           H  
ATOM    429  HG2 PRO A 340      -9.250  -3.277   0.677  1.00  0.00           H  
ATOM    430  HG3 PRO A 340      -9.927  -3.610  -0.926  1.00  0.00           H  
ATOM    431  HD2 PRO A 340      -8.436  -5.436   0.443  1.00  0.00           H  
ATOM    432  HD3 PRO A 340      -8.459  -5.359  -1.331  1.00  0.00           H  
ATOM    433  N   ASP A 341      -6.101  -2.791   1.650  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -5.541  -2.122   2.858  1.00  0.00           C  
ATOM    435  C   ASP A 341      -4.051  -1.835   2.660  1.00  0.00           C  
ATOM    436  O   ASP A 341      -3.521  -0.890   3.210  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -5.725  -3.033   4.073  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -5.339  -2.275   5.344  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -5.055  -1.092   5.241  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -5.333  -2.888   6.398  1.00  0.00           O  
ATOM    441  H   ASP A 341      -6.479  -3.693   1.722  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -6.064  -1.194   3.026  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -6.759  -3.342   4.137  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -5.095  -3.903   3.970  1.00  0.00           H  
ATOM    445  N   LYS A 342      -3.368  -2.639   1.887  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -1.912  -2.401   1.668  1.00  0.00           C  
ATOM    447  C   LYS A 342      -1.612  -2.374   0.170  1.00  0.00           C  
ATOM    448  O   LYS A 342      -1.173  -3.351  -0.402  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -1.100  -3.522   2.321  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -1.396  -3.563   3.822  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -0.490  -4.597   4.492  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -0.866  -4.728   5.968  1.00  0.00           C  
ATOM    453  NZ  LYS A 342       0.374  -4.770   6.794  1.00  0.00           N  
ATOM    454  H   LYS A 342      -3.811  -3.393   1.451  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -1.629  -1.455   2.104  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -1.361  -4.470   1.872  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -0.048  -3.333   2.171  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -1.210  -2.588   4.250  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -2.428  -3.835   3.979  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -0.613  -5.554   4.002  1.00  0.00           H  
ATOM    461  HD3 LYS A 342       0.539  -4.281   4.411  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -1.467  -3.879   6.263  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -1.429  -5.637   6.117  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342       0.795  -5.718   6.739  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342       0.139  -4.554   7.784  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342       1.052  -4.066   6.437  1.00  0.00           H  
ATOM    467  N   GLN A 343      -1.834  -1.259  -0.465  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -1.547  -1.156  -1.923  1.00  0.00           C  
ATOM    469  C   GLN A 343      -0.265  -0.344  -2.120  1.00  0.00           C  
ATOM    470  O   GLN A 343      -0.086   0.696  -1.518  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -2.709  -0.455  -2.629  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -3.991  -1.266  -2.430  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -3.812  -2.658  -3.038  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -3.400  -2.790  -4.173  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -4.105  -3.710  -2.325  1.00  0.00           N  
ATOM    476  H   GLN A 343      -2.181  -0.485   0.020  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -1.415  -2.144  -2.334  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -2.838   0.533  -2.213  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -2.495  -0.378  -3.684  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -4.198  -1.357  -1.374  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -4.813  -0.765  -2.918  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -4.437  -3.604  -1.409  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -3.994  -4.607  -2.706  1.00  0.00           H  
ATOM    484  N   LEU A 344       0.627  -0.810  -2.954  1.00  0.00           N  
ATOM    485  CA  LEU A 344       1.897  -0.065  -3.185  1.00  0.00           C  
ATOM    486  C   LEU A 344       1.913   0.494  -4.608  1.00  0.00           C  
ATOM    487  O   LEU A 344       1.681  -0.223  -5.570  1.00  0.00           O  
ATOM    488  CB  LEU A 344       3.085  -1.012  -2.989  1.00  0.00           C  
ATOM    489  CG  LEU A 344       4.398  -0.226  -3.071  1.00  0.00           C  
ATOM    490  CD1 LEU A 344       4.618   0.561  -1.775  1.00  0.00           C  
ATOM    491  CD2 LEU A 344       5.560  -1.201  -3.275  1.00  0.00           C  
ATOM    492  H   LEU A 344       0.463  -1.649  -3.427  1.00  0.00           H  
ATOM    493  HA  LEU A 344       1.966   0.750  -2.483  1.00  0.00           H  
ATOM    494  HB2 LEU A 344       3.009  -1.492  -2.023  1.00  0.00           H  
ATOM    495  HB3 LEU A 344       3.072  -1.765  -3.763  1.00  0.00           H  
ATOM    496  HG  LEU A 344       4.353   0.461  -3.903  1.00  0.00           H  
ATOM    497 HD11 LEU A 344       5.499   0.187  -1.275  1.00  0.00           H  
ATOM    498 HD12 LEU A 344       3.762   0.444  -1.126  1.00  0.00           H  
ATOM    499 HD13 LEU A 344       4.753   1.606  -2.007  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       5.521  -1.970  -2.518  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       6.495  -0.666  -3.198  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       5.482  -1.653  -4.252  1.00  0.00           H  
ATOM    503  N   MET A 345       2.177   1.772  -4.742  1.00  0.00           N  
ATOM    504  CA  MET A 345       2.200   2.407  -6.085  1.00  0.00           C  
ATOM    505  C   MET A 345       3.527   3.136  -6.316  1.00  0.00           C  
ATOM    506  O   MET A 345       4.129   3.659  -5.399  1.00  0.00           O  
ATOM    507  CB  MET A 345       1.057   3.415  -6.162  1.00  0.00           C  
ATOM    508  CG  MET A 345      -0.283   2.680  -6.120  1.00  0.00           C  
ATOM    509  SD  MET A 345      -1.628   3.870  -6.349  1.00  0.00           S  
ATOM    510  CE  MET A 345      -1.320   4.236  -8.094  1.00  0.00           C  
ATOM    511  H   MET A 345       2.348   2.319  -3.953  1.00  0.00           H  
ATOM    512  HA  MET A 345       2.069   1.662  -6.842  1.00  0.00           H  
ATOM    513  HB2 MET A 345       1.122   4.094  -5.323  1.00  0.00           H  
ATOM    514  HB3 MET A 345       1.135   3.970  -7.077  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -0.315   1.944  -6.909  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -0.396   2.190  -5.164  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -0.577   5.018  -8.171  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -2.240   4.559  -8.561  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -0.960   3.350  -8.591  1.00  0.00           H  
ATOM    520  N   CYS A 346       3.972   3.190  -7.544  1.00  0.00           N  
ATOM    521  CA  CYS A 346       5.249   3.909  -7.846  1.00  0.00           C  
ATOM    522  C   CYS A 346       4.920   5.385  -8.097  1.00  0.00           C  
ATOM    523  O   CYS A 346       4.168   5.720  -8.986  1.00  0.00           O  
ATOM    524  CB  CYS A 346       5.909   3.284  -9.086  1.00  0.00           C  
ATOM    525  SG  CYS A 346       7.212   4.374  -9.729  1.00  0.00           S  
ATOM    526  H   CYS A 346       3.458   2.769  -8.271  1.00  0.00           H  
ATOM    527  HA  CYS A 346       5.917   3.828  -6.999  1.00  0.00           H  
ATOM    528  HB2 CYS A 346       6.345   2.336  -8.811  1.00  0.00           H  
ATOM    529  HB3 CYS A 346       5.161   3.126  -9.848  1.00  0.00           H  
ATOM    530  N   ASP A 347       5.455   6.272  -7.305  1.00  0.00           N  
ATOM    531  CA  ASP A 347       5.138   7.719  -7.492  1.00  0.00           C  
ATOM    532  C   ASP A 347       5.322   8.104  -8.956  1.00  0.00           C  
ATOM    533  O   ASP A 347       4.525   8.824  -9.526  1.00  0.00           O  
ATOM    534  CB  ASP A 347       6.082   8.559  -6.630  1.00  0.00           C  
ATOM    535  CG  ASP A 347       5.483   9.953  -6.421  1.00  0.00           C  
ATOM    536  OD1 ASP A 347       4.332  10.143  -6.781  1.00  0.00           O  
ATOM    537  OD2 ASP A 347       6.184  10.806  -5.903  1.00  0.00           O  
ATOM    538  H   ASP A 347       6.046   5.989  -6.578  1.00  0.00           H  
ATOM    539  HA  ASP A 347       4.118   7.906  -7.201  1.00  0.00           H  
ATOM    540  HB2 ASP A 347       6.224   8.077  -5.676  1.00  0.00           H  
ATOM    541  HB3 ASP A 347       7.034   8.654  -7.130  1.00  0.00           H  
ATOM    542  N   GLU A 348       6.361   7.633  -9.569  1.00  0.00           N  
ATOM    543  CA  GLU A 348       6.601   7.969 -10.996  1.00  0.00           C  
ATOM    544  C   GLU A 348       5.539   7.299 -11.877  1.00  0.00           C  
ATOM    545  O   GLU A 348       5.146   7.831 -12.896  1.00  0.00           O  
ATOM    546  CB  GLU A 348       7.987   7.476 -11.392  1.00  0.00           C  
ATOM    547  CG  GLU A 348       8.298   7.912 -12.825  1.00  0.00           C  
ATOM    548  CD  GLU A 348       8.436   9.434 -12.878  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       8.750  10.017 -11.853  1.00  0.00           O  
ATOM    550  OE2 GLU A 348       8.226   9.992 -13.943  1.00  0.00           O  
ATOM    551  H   GLU A 348       6.990   7.055  -9.090  1.00  0.00           H  
ATOM    552  HA  GLU A 348       6.550   9.038 -11.126  1.00  0.00           H  
ATOM    553  HB2 GLU A 348       8.721   7.895 -10.718  1.00  0.00           H  
ATOM    554  HB3 GLU A 348       8.012   6.402 -11.327  1.00  0.00           H  
ATOM    555  HG2 GLU A 348       9.222   7.455 -13.148  1.00  0.00           H  
ATOM    556  HG3 GLU A 348       7.497   7.602 -13.478  1.00  0.00           H  
ATOM    557  N   CYS A 349       5.081   6.136 -11.495  1.00  0.00           N  
ATOM    558  CA  CYS A 349       4.050   5.427 -12.313  1.00  0.00           C  
ATOM    559  C   CYS A 349       2.827   5.110 -11.450  1.00  0.00           C  
ATOM    560  O   CYS A 349       2.931   4.496 -10.409  1.00  0.00           O  
ATOM    561  CB  CYS A 349       4.637   4.122 -12.849  1.00  0.00           C  
ATOM    562  SG  CYS A 349       6.321   4.416 -13.443  1.00  0.00           S  
ATOM    563  H   CYS A 349       5.417   5.726 -10.672  1.00  0.00           H  
ATOM    564  HA  CYS A 349       3.751   6.052 -13.142  1.00  0.00           H  
ATOM    565  HB2 CYS A 349       4.657   3.384 -12.062  1.00  0.00           H  
ATOM    566  HB3 CYS A 349       4.028   3.763 -13.663  1.00  0.00           H  
ATOM    567  N   ASP A 350       1.665   5.518 -11.878  1.00  0.00           N  
ATOM    568  CA  ASP A 350       0.441   5.239 -11.077  1.00  0.00           C  
ATOM    569  C   ASP A 350       0.109   3.747 -11.129  1.00  0.00           C  
ATOM    570  O   ASP A 350      -1.010   3.340 -10.889  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -0.731   6.055 -11.626  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -0.509   7.534 -11.305  1.00  0.00           C  
ATOM    573  OD1 ASP A 350       0.313   7.818 -10.447  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -1.164   8.358 -11.922  1.00  0.00           O  
ATOM    575  H   ASP A 350       1.597   6.007 -12.724  1.00  0.00           H  
ATOM    576  HA  ASP A 350       0.622   5.520 -10.053  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -0.792   5.921 -12.696  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -1.648   5.723 -11.167  1.00  0.00           H  
ATOM    579  N   MET A 351       1.080   2.930 -11.421  1.00  0.00           N  
ATOM    580  CA  MET A 351       0.830   1.461 -11.466  1.00  0.00           C  
ATOM    581  C   MET A 351       1.177   0.859 -10.106  1.00  0.00           C  
ATOM    582  O   MET A 351       2.031   1.362  -9.397  1.00  0.00           O  
ATOM    583  CB  MET A 351       1.696   0.813 -12.548  1.00  0.00           C  
ATOM    584  CG  MET A 351       1.133   1.161 -13.928  1.00  0.00           C  
ATOM    585  SD  MET A 351       1.945   0.147 -15.189  1.00  0.00           S  
ATOM    586  CE  MET A 351       3.633   0.721 -14.888  1.00  0.00           C  
ATOM    587  H   MET A 351       1.976   3.282 -11.594  1.00  0.00           H  
ATOM    588  HA  MET A 351      -0.213   1.282 -11.683  1.00  0.00           H  
ATOM    589  HB2 MET A 351       2.707   1.185 -12.467  1.00  0.00           H  
ATOM    590  HB3 MET A 351       1.695  -0.259 -12.417  1.00  0.00           H  
ATOM    591  HG2 MET A 351       0.070   0.968 -13.942  1.00  0.00           H  
ATOM    592  HG3 MET A 351       1.311   2.205 -14.136  1.00  0.00           H  
ATOM    593  HE1 MET A 351       4.044   0.198 -14.035  1.00  0.00           H  
ATOM    594  HE2 MET A 351       3.620   1.783 -14.694  1.00  0.00           H  
ATOM    595  HE3 MET A 351       4.242   0.524 -15.755  1.00  0.00           H  
ATOM    596  N   ALA A 352       0.516  -0.205  -9.730  1.00  0.00           N  
ATOM    597  CA  ALA A 352       0.809  -0.823  -8.408  1.00  0.00           C  
ATOM    598  C   ALA A 352       1.615  -2.103  -8.585  1.00  0.00           C  
ATOM    599  O   ALA A 352       2.012  -2.457  -9.677  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -0.506  -1.140  -7.691  1.00  0.00           C  
ATOM    601  H   ALA A 352      -0.173  -0.590 -10.311  1.00  0.00           H  
ATOM    602  HA  ALA A 352       1.378  -0.136  -7.816  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -0.487  -2.161  -7.340  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -1.330  -1.011  -8.377  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -0.628  -0.473  -6.852  1.00  0.00           H  
ATOM    606  N   PHE A 353       1.871  -2.793  -7.504  1.00  0.00           N  
ATOM    607  CA  PHE A 353       2.671  -4.049  -7.590  1.00  0.00           C  
ATOM    608  C   PHE A 353       1.817  -5.266  -7.228  1.00  0.00           C  
ATOM    609  O   PHE A 353       1.067  -5.255  -6.272  1.00  0.00           O  
ATOM    610  CB  PHE A 353       3.849  -3.949  -6.626  1.00  0.00           C  
ATOM    611  CG  PHE A 353       4.739  -2.817  -7.066  1.00  0.00           C  
ATOM    612  CD1 PHE A 353       4.503  -1.520  -6.597  1.00  0.00           C  
ATOM    613  CD2 PHE A 353       5.794  -3.064  -7.947  1.00  0.00           C  
ATOM    614  CE1 PHE A 353       5.328  -0.469  -7.010  1.00  0.00           C  
ATOM    615  CE2 PHE A 353       6.619  -2.013  -8.361  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       6.386  -0.715  -7.891  1.00  0.00           C  
ATOM    617  H   PHE A 353       1.552  -2.469  -6.633  1.00  0.00           H  
ATOM    618  HA  PHE A 353       3.045  -4.164  -8.593  1.00  0.00           H  
ATOM    619  HB2 PHE A 353       3.485  -3.759  -5.627  1.00  0.00           H  
ATOM    620  HB3 PHE A 353       4.407  -4.873  -6.640  1.00  0.00           H  
ATOM    621  HD1 PHE A 353       3.687  -1.332  -5.917  1.00  0.00           H  
ATOM    622  HD2 PHE A 353       5.971  -4.065  -8.310  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       5.146   0.532  -6.651  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       7.435  -2.205  -9.041  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       7.024   0.095  -8.204  1.00  0.00           H  
ATOM    626  N   HIS A 354       1.943  -6.322  -7.986  1.00  0.00           N  
ATOM    627  CA  HIS A 354       1.163  -7.559  -7.700  1.00  0.00           C  
ATOM    628  C   HIS A 354       1.697  -8.216  -6.425  1.00  0.00           C  
ATOM    629  O   HIS A 354       1.322  -9.318  -6.079  1.00  0.00           O  
ATOM    630  CB  HIS A 354       1.301  -8.531  -8.875  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -0.068  -8.923  -9.364  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -0.458 -10.247  -9.506  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -1.151  -8.172  -9.740  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -1.731 -10.249  -9.947  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -2.203  -9.010 -10.106  1.00  0.00           N  
ATOM    636  H   HIS A 354       2.565  -6.304  -8.745  1.00  0.00           H  
ATOM    637  HA  HIS A 354       0.123  -7.304  -7.562  1.00  0.00           H  
ATOM    638  HB2 HIS A 354       1.846  -8.052  -9.675  1.00  0.00           H  
ATOM    639  HB3 HIS A 354       1.834  -9.411  -8.553  1.00  0.00           H  
ATOM    640  HD1 HIS A 354       0.093 -11.035  -9.323  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -1.176  -7.095  -9.763  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -2.300 -11.144 -10.147  1.00  0.00           H  
ATOM    643  N   ILE A 355       2.576  -7.550  -5.725  1.00  0.00           N  
ATOM    644  CA  ILE A 355       3.137  -8.142  -4.477  1.00  0.00           C  
ATOM    645  C   ILE A 355       1.998  -8.615  -3.578  1.00  0.00           C  
ATOM    646  O   ILE A 355       2.098  -9.626  -2.911  1.00  0.00           O  
ATOM    647  CB  ILE A 355       3.945  -7.074  -3.733  1.00  0.00           C  
ATOM    648  CG1 ILE A 355       4.635  -7.696  -2.516  1.00  0.00           C  
ATOM    649  CG2 ILE A 355       3.006  -5.960  -3.266  1.00  0.00           C  
ATOM    650  CD1 ILE A 355       5.117  -6.582  -1.587  1.00  0.00           C  
ATOM    651  H   ILE A 355       2.870  -6.664  -6.023  1.00  0.00           H  
ATOM    652  HA  ILE A 355       3.777  -8.974  -4.723  1.00  0.00           H  
ATOM    653  HB  ILE A 355       4.690  -6.660  -4.397  1.00  0.00           H  
ATOM    654 HG12 ILE A 355       3.939  -8.329  -1.987  1.00  0.00           H  
ATOM    655 HG13 ILE A 355       5.482  -8.281  -2.842  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       3.587  -5.090  -2.996  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       2.444  -6.299  -2.409  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       2.326  -5.704  -4.065  1.00  0.00           H  
ATOM    659 HD11 ILE A 355       5.839  -6.982  -0.890  1.00  0.00           H  
ATOM    660 HD12 ILE A 355       4.275  -6.179  -1.041  1.00  0.00           H  
ATOM    661 HD13 ILE A 355       5.575  -5.799  -2.172  1.00  0.00           H  
ATOM    662  N   TYR A 356       0.921  -7.888  -3.546  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -0.220  -8.287  -2.684  1.00  0.00           C  
ATOM    664  C   TYR A 356      -0.980  -9.443  -3.334  1.00  0.00           C  
ATOM    665  O   TYR A 356      -1.505 -10.309  -2.662  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -1.130  -7.077  -2.497  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -0.302  -5.951  -1.927  1.00  0.00           C  
ATOM    668  CD1 TYR A 356       0.038  -5.952  -0.569  1.00  0.00           C  
ATOM    669  CD2 TYR A 356       0.145  -4.918  -2.759  1.00  0.00           C  
ATOM    670  CE1 TYR A 356       0.822  -4.920  -0.043  1.00  0.00           C  
ATOM    671  CE2 TYR A 356       0.927  -3.884  -2.233  1.00  0.00           C  
ATOM    672  CZ  TYR A 356       1.268  -3.885  -0.874  1.00  0.00           C  
ATOM    673  OH  TYR A 356       2.041  -2.867  -0.356  1.00  0.00           O  
ATOM    674  H   TYR A 356       0.862  -7.074  -4.087  1.00  0.00           H  
ATOM    675  HA  TYR A 356       0.155  -8.604  -1.724  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -1.544  -6.781  -3.450  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -1.924  -7.323  -1.814  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -0.306  -6.749   0.073  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -0.118  -4.917  -3.806  1.00  0.00           H  
ATOM    680  HE1 TYR A 356       1.086  -4.922   1.004  1.00  0.00           H  
ATOM    681  HE2 TYR A 356       1.271  -3.087  -2.874  1.00  0.00           H  
ATOM    682  HH  TYR A 356       2.941  -3.191  -0.271  1.00  0.00           H  
ATOM    683  N   CYS A 357      -1.035  -9.473  -4.637  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -1.747 -10.580  -5.325  1.00  0.00           C  
ATOM    685  C   CYS A 357      -0.850 -11.820  -5.330  1.00  0.00           C  
ATOM    686  O   CYS A 357      -1.237 -12.886  -4.895  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -2.048 -10.161  -6.764  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -3.060  -8.659  -6.768  1.00  0.00           S  
ATOM    689  H   CYS A 357      -0.599  -8.773  -5.164  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -2.668 -10.798  -4.809  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -1.121  -9.969  -7.282  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -2.580 -10.953  -7.264  1.00  0.00           H  
ATOM    693  N   LEU A 358       0.350 -11.675  -5.819  1.00  0.00           N  
ATOM    694  CA  LEU A 358       1.299 -12.821  -5.860  1.00  0.00           C  
ATOM    695  C   LEU A 358       1.730 -13.199  -4.444  1.00  0.00           C  
ATOM    696  O   LEU A 358       1.930 -14.355  -4.130  1.00  0.00           O  
ATOM    697  CB  LEU A 358       2.535 -12.405  -6.653  1.00  0.00           C  
ATOM    698  CG  LEU A 358       2.166 -12.199  -8.123  1.00  0.00           C  
ATOM    699  CD1 LEU A 358       3.329 -11.515  -8.846  1.00  0.00           C  
ATOM    700  CD2 LEU A 358       1.884 -13.552  -8.785  1.00  0.00           C  
ATOM    701  H   LEU A 358       0.632 -10.802  -6.157  1.00  0.00           H  
ATOM    702  HA  LEU A 358       0.830 -13.667  -6.336  1.00  0.00           H  
ATOM    703  HB2 LEU A 358       2.919 -11.479  -6.249  1.00  0.00           H  
ATOM    704  HB3 LEU A 358       3.286 -13.167  -6.569  1.00  0.00           H  
ATOM    705  HG  LEU A 358       1.288 -11.577  -8.185  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       2.987 -11.134  -9.798  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       4.123 -12.228  -9.009  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       3.698 -10.697  -8.244  1.00  0.00           H  
ATOM    709 HD21 LEU A 358       0.856 -13.831  -8.610  1.00  0.00           H  
ATOM    710 HD22 LEU A 358       2.537 -14.305  -8.369  1.00  0.00           H  
ATOM    711 HD23 LEU A 358       2.059 -13.475  -9.847  1.00  0.00           H  
ATOM    712  N   ASP A 359       1.897 -12.224  -3.600  1.00  0.00           N  
ATOM    713  CA  ASP A 359       2.343 -12.502  -2.205  1.00  0.00           C  
ATOM    714  C   ASP A 359       3.704 -13.204  -2.246  1.00  0.00           C  
ATOM    715  O   ASP A 359       3.854 -14.315  -1.780  1.00  0.00           O  
ATOM    716  CB  ASP A 359       1.321 -13.401  -1.503  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -0.084 -12.830  -1.702  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -0.493 -12.019  -0.887  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -0.727 -13.214  -2.664  1.00  0.00           O  
ATOM    720  H   ASP A 359       1.748 -11.301  -3.889  1.00  0.00           H  
ATOM    721  HA  ASP A 359       2.436 -11.571  -1.665  1.00  0.00           H  
ATOM    722  HB2 ASP A 359       1.369 -14.397  -1.918  1.00  0.00           H  
ATOM    723  HB3 ASP A 359       1.544 -13.442  -0.447  1.00  0.00           H  
ATOM    724  N   PRO A 360       4.690 -12.549  -2.807  1.00  0.00           N  
ATOM    725  CA  PRO A 360       6.070 -13.099  -2.923  1.00  0.00           C  
ATOM    726  C   PRO A 360       6.856 -12.967  -1.614  1.00  0.00           C  
ATOM    727  O   PRO A 360       6.477 -12.221  -0.734  1.00  0.00           O  
ATOM    728  CB  PRO A 360       6.702 -12.233  -4.012  1.00  0.00           C  
ATOM    729  CG  PRO A 360       6.004 -10.918  -3.918  1.00  0.00           C  
ATOM    730  CD  PRO A 360       4.593 -11.203  -3.395  1.00  0.00           C  
ATOM    731  HA  PRO A 360       6.037 -14.123  -3.249  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       7.760 -12.109  -3.825  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       6.538 -12.670  -4.984  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       6.532 -10.269  -3.233  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       5.943 -10.461  -4.892  1.00  0.00           H  
ATOM    736  HD2 PRO A 360       4.316 -10.477  -2.643  1.00  0.00           H  
ATOM    737  HD3 PRO A 360       3.885 -11.200  -4.206  1.00  0.00           H  
ATOM    738  N   PRO A 361       7.949 -13.677  -1.488  1.00  0.00           N  
ATOM    739  CA  PRO A 361       8.797 -13.617  -0.265  1.00  0.00           C  
ATOM    740  C   PRO A 361       9.068 -12.176   0.178  1.00  0.00           C  
ATOM    741  O   PRO A 361       9.432 -11.927   1.310  1.00  0.00           O  
ATOM    742  CB  PRO A 361      10.101 -14.292  -0.688  1.00  0.00           C  
ATOM    743  CG  PRO A 361       9.746 -15.192  -1.825  1.00  0.00           C  
ATOM    744  CD  PRO A 361       8.493 -14.615  -2.486  1.00  0.00           C  
ATOM    745  HA  PRO A 361       8.343 -14.178   0.534  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      10.818 -13.548  -1.009  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      10.503 -14.873   0.127  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      10.560 -15.225  -2.537  1.00  0.00           H  
ATOM    749  HG3 PRO A 361       9.536 -16.184  -1.458  1.00  0.00           H  
ATOM    750  HD2 PRO A 361       8.754 -14.098  -3.398  1.00  0.00           H  
ATOM    751  HD3 PRO A 361       7.783 -15.401  -2.684  1.00  0.00           H  
ATOM    752  N   LEU A 362       8.897 -11.225  -0.702  1.00  0.00           N  
ATOM    753  CA  LEU A 362       9.150  -9.808  -0.316  1.00  0.00           C  
ATOM    754  C   LEU A 362       8.326  -9.472   0.929  1.00  0.00           C  
ATOM    755  O   LEU A 362       8.824  -8.884   1.867  1.00  0.00           O  
ATOM    756  CB  LEU A 362       8.731  -8.879  -1.461  1.00  0.00           C  
ATOM    757  CG  LEU A 362       9.502  -9.240  -2.733  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       9.140  -8.253  -3.847  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      11.006  -9.162  -2.459  1.00  0.00           C  
ATOM    760  H   LEU A 362       8.604 -11.444  -1.612  1.00  0.00           H  
ATOM    761  HA  LEU A 362      10.199  -9.672  -0.103  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       7.672  -8.987  -1.641  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       8.948  -7.856  -1.191  1.00  0.00           H  
ATOM    764  HG  LEU A 362       9.241 -10.242  -3.041  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       8.094  -7.990  -3.769  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       9.325  -8.709  -4.807  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       9.742  -7.362  -3.749  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      11.528  -8.930  -3.376  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      11.352 -10.113  -2.080  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      11.200  -8.391  -1.729  1.00  0.00           H  
ATOM    771  N   SER A 363       7.074  -9.859   0.938  1.00  0.00           N  
ATOM    772  CA  SER A 363       6.189  -9.584   2.113  1.00  0.00           C  
ATOM    773  C   SER A 363       6.589  -8.271   2.791  1.00  0.00           C  
ATOM    774  O   SER A 363       6.461  -8.119   3.990  1.00  0.00           O  
ATOM    775  CB  SER A 363       6.314 -10.730   3.118  1.00  0.00           C  
ATOM    776  OG  SER A 363       5.232 -10.668   4.038  1.00  0.00           O  
ATOM    777  H   SER A 363       6.712 -10.341   0.165  1.00  0.00           H  
ATOM    778  HA  SER A 363       5.165  -9.515   1.780  1.00  0.00           H  
ATOM    779  HB2 SER A 363       6.285 -11.673   2.598  1.00  0.00           H  
ATOM    780  HB3 SER A 363       7.255 -10.642   3.647  1.00  0.00           H  
ATOM    781  HG  SER A 363       4.880  -9.775   4.021  1.00  0.00           H  
ATOM    782  N   SER A 364       7.078  -7.321   2.040  1.00  0.00           N  
ATOM    783  CA  SER A 364       7.486  -6.030   2.656  1.00  0.00           C  
ATOM    784  C   SER A 364       7.345  -4.901   1.637  1.00  0.00           C  
ATOM    785  O   SER A 364       7.329  -5.127   0.443  1.00  0.00           O  
ATOM    786  CB  SER A 364       8.942  -6.115   3.111  1.00  0.00           C  
ATOM    787  OG  SER A 364       9.228  -5.025   3.978  1.00  0.00           O  
ATOM    788  H   SER A 364       7.178  -7.459   1.074  1.00  0.00           H  
ATOM    789  HA  SER A 364       6.856  -5.825   3.509  1.00  0.00           H  
ATOM    790  HB2 SER A 364       9.105  -7.039   3.638  1.00  0.00           H  
ATOM    791  HB3 SER A 364       9.589  -6.078   2.245  1.00  0.00           H  
ATOM    792  HG  SER A 364       8.931  -5.261   4.859  1.00  0.00           H  
ATOM    793  N   VAL A 365       7.249  -3.687   2.100  1.00  0.00           N  
ATOM    794  CA  VAL A 365       7.117  -2.542   1.162  1.00  0.00           C  
ATOM    795  C   VAL A 365       8.471  -1.817   1.059  1.00  0.00           C  
ATOM    796  O   VAL A 365       8.919  -1.217   2.015  1.00  0.00           O  
ATOM    797  CB  VAL A 365       6.069  -1.568   1.702  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       4.701  -1.909   1.107  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       6.004  -1.682   3.227  1.00  0.00           C  
ATOM    800  H   VAL A 365       7.270  -3.529   3.065  1.00  0.00           H  
ATOM    801  HA  VAL A 365       6.805  -2.905   0.201  1.00  0.00           H  
ATOM    802  HB  VAL A 365       6.342  -0.562   1.425  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       3.927  -1.432   1.690  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       4.557  -2.979   1.125  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       4.654  -1.555   0.088  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       7.004  -1.657   3.634  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       5.526  -2.611   3.499  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       5.433  -0.854   3.625  1.00  0.00           H  
ATOM    809  N   PRO A 366       9.128  -1.863  -0.081  1.00  0.00           N  
ATOM    810  CA  PRO A 366      10.444  -1.190  -0.260  1.00  0.00           C  
ATOM    811  C   PRO A 366      10.304   0.332  -0.368  1.00  0.00           C  
ATOM    812  O   PRO A 366      11.279   1.050  -0.459  1.00  0.00           O  
ATOM    813  CB  PRO A 366      10.999  -1.777  -1.558  1.00  0.00           C  
ATOM    814  CG  PRO A 366       9.821  -2.292  -2.317  1.00  0.00           C  
ATOM    815  CD  PRO A 366       8.696  -2.551  -1.312  1.00  0.00           C  
ATOM    816  HA  PRO A 366      11.101  -1.443   0.555  1.00  0.00           H  
ATOM    817  HB2 PRO A 366      11.504  -1.009  -2.126  1.00  0.00           H  
ATOM    818  HB3 PRO A 366      11.678  -2.588  -1.340  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       9.505  -1.558  -3.043  1.00  0.00           H  
ATOM    820  HG3 PRO A 366      10.078  -3.215  -2.815  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       7.770  -2.130  -1.677  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       8.587  -3.608  -1.129  1.00  0.00           H  
ATOM    823  N   SER A 367       9.096   0.826  -0.356  1.00  0.00           N  
ATOM    824  CA  SER A 367       8.886   2.295  -0.454  1.00  0.00           C  
ATOM    825  C   SER A 367       9.554   2.987   0.735  1.00  0.00           C  
ATOM    826  O   SER A 367       9.750   4.186   0.740  1.00  0.00           O  
ATOM    827  CB  SER A 367       7.387   2.592  -0.444  1.00  0.00           C  
ATOM    828  OG  SER A 367       6.857   2.282   0.838  1.00  0.00           O  
ATOM    829  H   SER A 367       8.324   0.229  -0.281  1.00  0.00           H  
ATOM    830  HA  SER A 367       9.319   2.661  -1.373  1.00  0.00           H  
ATOM    831  HB2 SER A 367       7.226   3.633  -0.652  1.00  0.00           H  
ATOM    832  HB3 SER A 367       6.898   1.994  -1.202  1.00  0.00           H  
ATOM    833  HG  SER A 367       7.541   2.446   1.491  1.00  0.00           H  
ATOM    834  N   GLU A 368       9.902   2.242   1.748  1.00  0.00           N  
ATOM    835  CA  GLU A 368      10.554   2.858   2.938  1.00  0.00           C  
ATOM    836  C   GLU A 368      11.706   3.754   2.482  1.00  0.00           C  
ATOM    837  O   GLU A 368      11.979   4.777   3.080  1.00  0.00           O  
ATOM    838  CB  GLU A 368      11.097   1.754   3.849  1.00  0.00           C  
ATOM    839  CG  GLU A 368      11.643   2.376   5.136  1.00  0.00           C  
ATOM    840  CD  GLU A 368      12.278   1.285   6.000  1.00  0.00           C  
ATOM    841  OE1 GLU A 368      12.286   0.144   5.568  1.00  0.00           O  
ATOM    842  OE2 GLU A 368      12.744   1.609   7.081  1.00  0.00           O  
ATOM    843  H   GLU A 368       9.734   1.276   1.727  1.00  0.00           H  
ATOM    844  HA  GLU A 368       9.829   3.447   3.480  1.00  0.00           H  
ATOM    845  HB2 GLU A 368      10.301   1.064   4.092  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      11.890   1.226   3.342  1.00  0.00           H  
ATOM    847  HG2 GLU A 368      12.389   3.119   4.888  1.00  0.00           H  
ATOM    848  HG3 GLU A 368      10.837   2.843   5.682  1.00  0.00           H  
ATOM    849  N   ASP A 369      12.381   3.383   1.426  1.00  0.00           N  
ATOM    850  CA  ASP A 369      13.512   4.213   0.924  1.00  0.00           C  
ATOM    851  C   ASP A 369      13.195   4.690  -0.494  1.00  0.00           C  
ATOM    852  O   ASP A 369      12.248   4.244  -1.109  1.00  0.00           O  
ATOM    853  CB  ASP A 369      14.796   3.378   0.914  1.00  0.00           C  
ATOM    854  CG  ASP A 369      14.641   2.204  -0.054  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      13.691   2.211  -0.819  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      15.477   1.317  -0.015  1.00  0.00           O  
ATOM    857  H   ASP A 369      12.141   2.559   0.957  1.00  0.00           H  
ATOM    858  HA  ASP A 369      13.644   5.067   1.567  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      15.624   3.998   0.600  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      14.986   3.000   1.908  1.00  0.00           H  
ATOM    861  N   GLU A 370      13.978   5.591  -1.020  1.00  0.00           N  
ATOM    862  CA  GLU A 370      13.711   6.084  -2.398  1.00  0.00           C  
ATOM    863  C   GLU A 370      13.811   4.912  -3.376  1.00  0.00           C  
ATOM    864  O   GLU A 370      14.853   4.657  -3.947  1.00  0.00           O  
ATOM    865  CB  GLU A 370      14.743   7.150  -2.771  1.00  0.00           C  
ATOM    866  CG  GLU A 370      14.609   8.346  -1.825  1.00  0.00           C  
ATOM    867  CD  GLU A 370      13.226   8.979  -1.990  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      12.599   8.729  -3.006  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      12.819   9.707  -1.100  1.00  0.00           O  
ATOM    870  H   GLU A 370      14.738   5.940  -0.511  1.00  0.00           H  
ATOM    871  HA  GLU A 370      12.718   6.508  -2.444  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      15.737   6.734  -2.686  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      14.575   7.477  -3.785  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      14.732   8.013  -0.804  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      15.368   9.078  -2.058  1.00  0.00           H  
ATOM    876  N   TRP A 371      12.734   4.195  -3.567  1.00  0.00           N  
ATOM    877  CA  TRP A 371      12.761   3.034  -4.503  1.00  0.00           C  
ATOM    878  C   TRP A 371      11.804   3.293  -5.669  1.00  0.00           C  
ATOM    879  O   TRP A 371      10.753   3.875  -5.503  1.00  0.00           O  
ATOM    880  CB  TRP A 371      12.356   1.764  -3.747  1.00  0.00           C  
ATOM    881  CG  TRP A 371      10.976   1.341  -4.133  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       9.858   2.084  -3.971  1.00  0.00           C  
ATOM    883  CD2 TRP A 371      10.547   0.081  -4.724  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       8.773   1.365  -4.432  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       9.145   0.124  -4.903  1.00  0.00           C  
ATOM    886  CE3 TRP A 371      11.232  -1.082  -5.122  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       8.447  -0.950  -5.455  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371      10.531  -2.165  -5.678  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       9.140  -2.098  -5.842  1.00  0.00           C  
ATOM    890  H   TRP A 371      11.907   4.420  -3.093  1.00  0.00           H  
ATOM    891  HA  TRP A 371      13.758   2.910  -4.887  1.00  0.00           H  
ATOM    892  HB2 TRP A 371      13.050   0.971  -3.981  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      12.385   1.958  -2.684  1.00  0.00           H  
ATOM    894  HD1 TRP A 371       9.821   3.080  -3.558  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       7.847   1.680  -4.430  1.00  0.00           H  
ATOM    896  HE3 TRP A 371      12.303  -1.143  -4.998  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       7.377  -0.895  -5.574  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371      11.065  -3.053  -5.978  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       8.606  -2.933  -6.271  1.00  0.00           H  
ATOM    900  N   TYR A 372      12.173   2.882  -6.852  1.00  0.00           N  
ATOM    901  CA  TYR A 372      11.296   3.113  -8.037  1.00  0.00           C  
ATOM    902  C   TYR A 372      11.004   1.777  -8.721  1.00  0.00           C  
ATOM    903  O   TYR A 372      11.815   0.873  -8.704  1.00  0.00           O  
ATOM    904  CB  TYR A 372      12.002   4.041  -9.023  1.00  0.00           C  
ATOM    905  CG  TYR A 372      12.529   5.250  -8.292  1.00  0.00           C  
ATOM    906  CD1 TYR A 372      11.698   6.356  -8.072  1.00  0.00           C  
ATOM    907  CD2 TYR A 372      13.852   5.266  -7.836  1.00  0.00           C  
ATOM    908  CE1 TYR A 372      12.192   7.477  -7.395  1.00  0.00           C  
ATOM    909  CE2 TYR A 372      14.346   6.386  -7.161  1.00  0.00           C  
ATOM    910  CZ  TYR A 372      13.516   7.493  -6.939  1.00  0.00           C  
ATOM    911  OH  TYR A 372      14.003   8.598  -6.273  1.00  0.00           O  
ATOM    912  H   TYR A 372      13.035   2.427  -6.964  1.00  0.00           H  
ATOM    913  HA  TYR A 372      10.367   3.565  -7.719  1.00  0.00           H  
ATOM    914  HB2 TYR A 372      12.822   3.515  -9.490  1.00  0.00           H  
ATOM    915  HB3 TYR A 372      11.299   4.358  -9.776  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      10.677   6.343  -8.426  1.00  0.00           H  
ATOM    917  HD2 TYR A 372      14.492   4.413  -8.006  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      11.553   8.330  -7.225  1.00  0.00           H  
ATOM    919  HE2 TYR A 372      15.367   6.397  -6.809  1.00  0.00           H  
ATOM    920  HH  TYR A 372      13.512   8.691  -5.453  1.00  0.00           H  
ATOM    921  N   CYS A 373       9.855   1.643  -9.326  1.00  0.00           N  
ATOM    922  CA  CYS A 373       9.527   0.365 -10.008  1.00  0.00           C  
ATOM    923  C   CYS A 373      10.700  -0.031 -10.922  1.00  0.00           C  
ATOM    924  O   CYS A 373      11.421   0.817 -11.405  1.00  0.00           O  
ATOM    925  CB  CYS A 373       8.255   0.555 -10.838  1.00  0.00           C  
ATOM    926  SG  CYS A 373       8.587   1.678 -12.211  1.00  0.00           S  
ATOM    927  H   CYS A 373       9.212   2.381  -9.333  1.00  0.00           H  
ATOM    928  HA  CYS A 373       9.363  -0.399  -9.267  1.00  0.00           H  
ATOM    929  HB2 CYS A 373       7.931  -0.397 -11.223  1.00  0.00           H  
ATOM    930  HB3 CYS A 373       7.479   0.972 -10.219  1.00  0.00           H  
ATOM    931  N   PRO A 374      10.904  -1.310 -11.147  1.00  0.00           N  
ATOM    932  CA  PRO A 374      12.024  -1.804 -12.003  1.00  0.00           C  
ATOM    933  C   PRO A 374      12.162  -1.046 -13.331  1.00  0.00           C  
ATOM    934  O   PRO A 374      13.256  -0.748 -13.769  1.00  0.00           O  
ATOM    935  CB  PRO A 374      11.662  -3.262 -12.284  1.00  0.00           C  
ATOM    936  CG  PRO A 374      10.747  -3.684 -11.182  1.00  0.00           C  
ATOM    937  CD  PRO A 374      10.101  -2.421 -10.607  1.00  0.00           C  
ATOM    938  HA  PRO A 374      12.952  -1.769 -11.458  1.00  0.00           H  
ATOM    939  HB2 PRO A 374      11.159  -3.341 -13.238  1.00  0.00           H  
ATOM    940  HB3 PRO A 374      12.550  -3.874 -12.278  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       9.985  -4.345 -11.573  1.00  0.00           H  
ATOM    942  HG3 PRO A 374      11.309  -4.185 -10.410  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       9.072  -2.344 -10.931  1.00  0.00           H  
ATOM    944  HD3 PRO A 374      10.160  -2.438  -9.530  1.00  0.00           H  
ATOM    945  N   GLU A 375      11.074  -0.747 -13.987  1.00  0.00           N  
ATOM    946  CA  GLU A 375      11.173  -0.028 -15.293  1.00  0.00           C  
ATOM    947  C   GLU A 375      11.644   1.415 -15.081  1.00  0.00           C  
ATOM    948  O   GLU A 375      12.344   1.970 -15.905  1.00  0.00           O  
ATOM    949  CB  GLU A 375       9.813  -0.025 -15.984  1.00  0.00           C  
ATOM    950  CG  GLU A 375       8.792   0.575 -15.037  1.00  0.00           C  
ATOM    951  CD  GLU A 375       7.422   0.628 -15.715  1.00  0.00           C  
ATOM    952  OE1 GLU A 375       7.354   0.317 -16.893  1.00  0.00           O  
ATOM    953  OE2 GLU A 375       6.465   0.977 -15.045  1.00  0.00           O  
ATOM    954  H   GLU A 375      10.199  -1.004 -13.631  1.00  0.00           H  
ATOM    955  HA  GLU A 375      11.879  -0.536 -15.918  1.00  0.00           H  
ATOM    956  HB2 GLU A 375       9.868   0.567 -16.887  1.00  0.00           H  
ATOM    957  HB3 GLU A 375       9.528  -1.036 -16.229  1.00  0.00           H  
ATOM    958  HG2 GLU A 375       8.736  -0.040 -14.153  1.00  0.00           H  
ATOM    959  HG3 GLU A 375       9.105   1.571 -14.767  1.00  0.00           H  
ATOM    960  N   CYS A 376      11.276   2.029 -13.991  1.00  0.00           N  
ATOM    961  CA  CYS A 376      11.718   3.434 -13.752  1.00  0.00           C  
ATOM    962  C   CYS A 376      13.243   3.495 -13.798  1.00  0.00           C  
ATOM    963  O   CYS A 376      13.829   4.372 -14.402  1.00  0.00           O  
ATOM    964  CB  CYS A 376      11.254   3.898 -12.370  1.00  0.00           C  
ATOM    965  SG  CYS A 376       9.811   4.979 -12.529  1.00  0.00           S  
ATOM    966  H   CYS A 376      10.713   1.571 -13.333  1.00  0.00           H  
ATOM    967  HA  CYS A 376      11.306   4.081 -14.511  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      10.993   3.039 -11.771  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      12.056   4.439 -11.892  1.00  0.00           H  
ATOM    970  N   ARG A 377      13.884   2.570 -13.147  1.00  0.00           N  
ATOM    971  CA  ARG A 377      15.372   2.555 -13.122  1.00  0.00           C  
ATOM    972  C   ARG A 377      15.911   2.331 -14.537  1.00  0.00           C  
ATOM    973  O   ARG A 377      17.024   2.703 -14.853  1.00  0.00           O  
ATOM    974  CB  ARG A 377      15.832   1.422 -12.208  1.00  0.00           C  
ATOM    975  CG  ARG A 377      15.222   1.628 -10.820  1.00  0.00           C  
ATOM    976  CD  ARG A 377      15.716   0.535  -9.871  1.00  0.00           C  
ATOM    977  NE  ARG A 377      14.907   0.565  -8.620  1.00  0.00           N  
ATOM    978  CZ  ARG A 377      14.663  -0.540  -7.965  1.00  0.00           C  
ATOM    979  NH1 ARG A 377      15.141  -1.678  -8.390  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      13.940  -0.504  -6.879  1.00  0.00           N  
ATOM    981  H   ARG A 377      13.383   1.882 -12.662  1.00  0.00           H  
ATOM    982  HA  ARG A 377      15.737   3.497 -12.740  1.00  0.00           H  
ATOM    983  HB2 ARG A 377      15.504   0.474 -12.612  1.00  0.00           H  
ATOM    984  HB3 ARG A 377      16.908   1.431 -12.132  1.00  0.00           H  
ATOM    985  HG2 ARG A 377      15.514   2.596 -10.439  1.00  0.00           H  
ATOM    986  HG3 ARG A 377      14.145   1.579 -10.891  1.00  0.00           H  
ATOM    987  HD2 ARG A 377      15.611  -0.426 -10.348  1.00  0.00           H  
ATOM    988  HD3 ARG A 377      16.755   0.709  -9.633  1.00  0.00           H  
ATOM    989  HE  ARG A 377      14.551   1.416  -8.289  1.00  0.00           H  
ATOM    990 HH11 ARG A 377      15.698  -1.710  -9.218  1.00  0.00           H  
ATOM    991 HH12 ARG A 377      14.949  -2.520  -7.884  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      13.574   0.367  -6.550  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      13.750  -1.347  -6.377  1.00  0.00           H  
ATOM    994  N   ASN A 378      15.131   1.726 -15.390  1.00  0.00           N  
ATOM    995  CA  ASN A 378      15.601   1.480 -16.782  1.00  0.00           C  
ATOM    996  C   ASN A 378      16.889   0.655 -16.747  1.00  0.00           C  
ATOM    997  O   ASN A 378      17.845   0.947 -17.439  1.00  0.00           O  
ATOM    998  CB  ASN A 378      15.872   2.818 -17.474  1.00  0.00           C  
ATOM    999  CG  ASN A 378      15.919   2.609 -18.988  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378      15.686   1.518 -19.470  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378      16.212   3.615 -19.765  1.00  0.00           N  
ATOM   1002  H   ASN A 378      14.237   1.434 -15.116  1.00  0.00           H  
ATOM   1003  HA  ASN A 378      14.842   0.939 -17.329  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378      15.084   3.515 -17.230  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378      16.819   3.212 -17.138  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378      16.400   4.496 -19.377  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378      16.245   3.492 -20.736  1.00  0.00           H  
ATOM   1008  N   ASP A 379      16.925  -0.373 -15.944  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      18.151  -1.215 -15.863  1.00  0.00           C  
ATOM   1010  C   ASP A 379      18.324  -1.991 -17.170  1.00  0.00           C  
ATOM   1011  O   ASP A 379      17.492  -2.841 -17.446  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      18.019  -2.199 -14.699  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      18.017  -1.430 -13.377  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      18.347  -0.256 -13.397  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      17.685  -2.028 -12.367  1.00  0.00           O  
ATOM   1016  OXT ASP A 379      19.285  -1.725 -17.873  1.00  0.00           O  
ATOM   1017  H   ASP A 379      16.144  -0.591 -15.392  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      19.013  -0.583 -15.703  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      17.094  -2.750 -14.798  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      18.851  -2.887 -14.712  1.00  0.00           H  
TER    1021      ASP A 379                                                      
ATOM   1022  N   ALA B 383       9.025   5.545  -2.685  1.00  0.00           N  
ATOM   1023  CA  ALA B 383       8.187   6.164  -3.751  1.00  0.00           C  
ATOM   1024  C   ALA B 383       6.926   6.761  -3.126  1.00  0.00           C  
ATOM   1025  O   ALA B 383       6.987   7.488  -2.154  1.00  0.00           O  
ATOM   1026  CB  ALA B 383       7.786   5.096  -4.770  1.00  0.00           C  
ATOM   1027  H1  ALA B 383       8.989   4.510  -2.771  1.00  0.00           H  
ATOM   1028  H2  ALA B 383       8.662   5.829  -1.751  1.00  0.00           H  
ATOM   1029  H3  ALA B 383      10.008   5.865  -2.787  1.00  0.00           H  
ATOM   1030  HA  ALA B 383       8.748   6.942  -4.246  1.00  0.00           H  
ATOM   1031  HB1 ALA B 383       6.944   4.534  -4.391  1.00  0.00           H  
ATOM   1032  HB2 ALA B 383       8.616   4.428  -4.939  1.00  0.00           H  
ATOM   1033  HB3 ALA B 383       7.512   5.571  -5.699  1.00  0.00           H  
ATOM   1034  N   ARG B 384       5.785   6.455  -3.681  1.00  0.00           N  
ATOM   1035  CA  ARG B 384       4.509   6.995  -3.132  1.00  0.00           C  
ATOM   1036  C   ARG B 384       3.592   5.832  -2.753  1.00  0.00           C  
ATOM   1037  O   ARG B 384       3.290   4.980  -3.566  1.00  0.00           O  
ATOM   1038  CB  ARG B 384       3.831   7.859  -4.195  1.00  0.00           C  
ATOM   1039  CG  ARG B 384       2.477   8.348  -3.680  1.00  0.00           C  
ATOM   1040  CD  ARG B 384       1.935   9.430  -4.620  1.00  0.00           C  
ATOM   1041  NE  ARG B 384       1.724   8.856  -5.981  1.00  0.00           N  
ATOM   1042  CZ  ARG B 384       0.624   8.208  -6.256  1.00  0.00           C  
ATOM   1043  NH1 ARG B 384      -0.280   8.034  -5.331  1.00  0.00           N  
ATOM   1044  NH2 ARG B 384       0.428   7.732  -7.458  1.00  0.00           N  
ATOM   1045  H   ARG B 384       5.767   5.866  -4.464  1.00  0.00           H  
ATOM   1046  HA  ARG B 384       4.714   7.592  -2.256  1.00  0.00           H  
ATOM   1047  HB2 ARG B 384       4.456   8.710  -4.422  1.00  0.00           H  
ATOM   1048  HB3 ARG B 384       3.682   7.274  -5.088  1.00  0.00           H  
ATOM   1049  HG2 ARG B 384       1.784   7.519  -3.645  1.00  0.00           H  
ATOM   1050  HG3 ARG B 384       2.595   8.761  -2.689  1.00  0.00           H  
ATOM   1051  HD2 ARG B 384       0.997   9.801  -4.237  1.00  0.00           H  
ATOM   1052  HD3 ARG B 384       2.645  10.241  -4.679  1.00  0.00           H  
ATOM   1053  HE  ARG B 384       2.408   8.976  -6.673  1.00  0.00           H  
ATOM   1054 HH11 ARG B 384      -0.131   8.396  -4.412  1.00  0.00           H  
ATOM   1055 HH12 ARG B 384      -1.122   7.538  -5.542  1.00  0.00           H  
ATOM   1056 HH21 ARG B 384       1.121   7.864  -8.169  1.00  0.00           H  
ATOM   1057 HH22 ARG B 384      -0.414   7.236  -7.667  1.00  0.00           H  
ATOM   1058  N   THR B 385       3.149   5.793  -1.526  1.00  0.00           N  
ATOM   1059  CA  THR B 385       2.249   4.689  -1.088  1.00  0.00           C  
ATOM   1060  C   THR B 385       0.996   5.283  -0.446  1.00  0.00           C  
ATOM   1061  O   THR B 385       1.069   6.211   0.335  1.00  0.00           O  
ATOM   1062  CB  THR B 385       2.979   3.810  -0.069  1.00  0.00           C  
ATOM   1063  OG1 THR B 385       4.208   3.364  -0.626  1.00  0.00           O  
ATOM   1064  CG2 THR B 385       2.109   2.605   0.285  1.00  0.00           C  
ATOM   1065  H   THR B 385       3.408   6.493  -0.891  1.00  0.00           H  
ATOM   1066  HA  THR B 385       1.966   4.091  -1.942  1.00  0.00           H  
ATOM   1067  HB  THR B 385       3.175   4.383   0.824  1.00  0.00           H  
ATOM   1068  HG1 THR B 385       4.131   3.401  -1.582  1.00  0.00           H  
ATOM   1069 HG21 THR B 385       2.718   1.846   0.753  1.00  0.00           H  
ATOM   1070 HG22 THR B 385       1.663   2.206  -0.615  1.00  0.00           H  
ATOM   1071 HG23 THR B 385       1.329   2.911   0.967  1.00  0.00           H  
ATOM   1072  N   LYS B 386      -0.152   4.754  -0.767  1.00  0.00           N  
ATOM   1073  CA  LYS B 386      -1.410   5.284  -0.172  1.00  0.00           C  
ATOM   1074  C   LYS B 386      -2.281   4.118   0.293  1.00  0.00           C  
ATOM   1075  O   LYS B 386      -2.220   3.030  -0.248  1.00  0.00           O  
ATOM   1076  CB  LYS B 386      -2.164   6.109  -1.221  1.00  0.00           C  
ATOM   1077  CG  LYS B 386      -2.652   5.195  -2.348  1.00  0.00           C  
ATOM   1078  CD  LYS B 386      -3.288   6.042  -3.451  1.00  0.00           C  
ATOM   1079  CE  LYS B 386      -4.054   5.133  -4.414  1.00  0.00           C  
ATOM   1080  NZ  LYS B 386      -3.559   3.735  -4.277  1.00  0.00           N  
ATOM   1081  H   LYS B 386      -0.186   4.004  -1.397  1.00  0.00           H  
ATOM   1082  HA  LYS B 386      -1.172   5.911   0.674  1.00  0.00           H  
ATOM   1083  HB2 LYS B 386      -3.012   6.590  -0.756  1.00  0.00           H  
ATOM   1084  HB3 LYS B 386      -1.504   6.859  -1.629  1.00  0.00           H  
ATOM   1085  HG2 LYS B 386      -1.814   4.644  -2.754  1.00  0.00           H  
ATOM   1086  HG3 LYS B 386      -3.384   4.503  -1.962  1.00  0.00           H  
ATOM   1087  HD2 LYS B 386      -3.968   6.755  -3.009  1.00  0.00           H  
ATOM   1088  HD3 LYS B 386      -2.516   6.567  -3.993  1.00  0.00           H  
ATOM   1089  HE2 LYS B 386      -5.108   5.167  -4.180  1.00  0.00           H  
ATOM   1090  HE3 LYS B 386      -3.900   5.472  -5.428  1.00  0.00           H  
ATOM   1091  HZ1 LYS B 386      -3.826   3.187  -5.120  1.00  0.00           H  
ATOM   1092  HZ2 LYS B 386      -3.983   3.298  -3.435  1.00  0.00           H  
ATOM   1093  HZ3 LYS B 386      -2.523   3.741  -4.181  1.00  0.00           H  
ATOM   1094  N   GLN B 387      -3.095   4.332   1.290  1.00  0.00           N  
ATOM   1095  CA  GLN B 387      -3.970   3.233   1.784  1.00  0.00           C  
ATOM   1096  C   GLN B 387      -5.328   3.329   1.090  1.00  0.00           C  
ATOM   1097  O   GLN B 387      -5.948   4.374   1.067  1.00  0.00           O  
ATOM   1098  CB  GLN B 387      -4.155   3.365   3.296  1.00  0.00           C  
ATOM   1099  CG  GLN B 387      -4.942   2.162   3.821  1.00  0.00           C  
ATOM   1100  CD  GLN B 387      -5.093   2.272   5.339  1.00  0.00           C  
ATOM   1101  OE1 GLN B 387      -4.509   3.140   5.958  1.00  0.00           O  
ATOM   1102  NE2 GLN B 387      -5.856   1.422   5.970  1.00  0.00           N  
ATOM   1103  H   GLN B 387      -3.131   5.216   1.711  1.00  0.00           H  
ATOM   1104  HA  GLN B 387      -3.515   2.280   1.557  1.00  0.00           H  
ATOM   1105  HB2 GLN B 387      -3.187   3.401   3.776  1.00  0.00           H  
ATOM   1106  HB3 GLN B 387      -4.700   4.272   3.515  1.00  0.00           H  
ATOM   1107  HG2 GLN B 387      -5.920   2.144   3.362  1.00  0.00           H  
ATOM   1108  HG3 GLN B 387      -4.413   1.253   3.579  1.00  0.00           H  
ATOM   1109 HE21 GLN B 387      -6.326   0.721   5.471  1.00  0.00           H  
ATOM   1110 HE22 GLN B 387      -5.958   1.483   6.942  1.00  0.00           H  
ATOM   1111  N   THR B 388      -5.791   2.248   0.521  1.00  0.00           N  
ATOM   1112  CA  THR B 388      -7.106   2.278  -0.180  1.00  0.00           C  
ATOM   1113  C   THR B 388      -8.061   1.284   0.485  1.00  0.00           C  
ATOM   1114  O   THR B 388      -7.641   0.294   1.052  1.00  0.00           O  
ATOM   1115  CB  THR B 388      -6.901   1.883  -1.645  1.00  0.00           C  
ATOM   1116  OG1 THR B 388      -6.934   0.466  -1.760  1.00  0.00           O  
ATOM   1117  CG2 THR B 388      -5.543   2.401  -2.127  1.00  0.00           C  
ATOM   1118  H   THR B 388      -5.270   1.419   0.548  1.00  0.00           H  
ATOM   1119  HA  THR B 388      -7.527   3.270  -0.130  1.00  0.00           H  
ATOM   1120  HB  THR B 388      -7.682   2.314  -2.250  1.00  0.00           H  
ATOM   1121  HG1 THR B 388      -6.869   0.243  -2.691  1.00  0.00           H  
ATOM   1122 HG21 THR B 388      -5.562   2.516  -3.201  1.00  0.00           H  
ATOM   1123 HG22 THR B 388      -4.769   1.698  -1.855  1.00  0.00           H  
ATOM   1124 HG23 THR B 388      -5.338   3.356  -1.667  1.00  0.00           H  
ATOM   1125  N   ALA B 389      -9.341   1.542   0.414  1.00  0.00           N  
ATOM   1126  CA  ALA B 389     -10.336   0.617   1.035  1.00  0.00           C  
ATOM   1127  C   ALA B 389     -11.637   1.374   1.305  1.00  0.00           C  
ATOM   1128  O   ALA B 389     -12.630   0.794   1.697  1.00  0.00           O  
ATOM   1129  CB  ALA B 389      -9.793   0.073   2.357  1.00  0.00           C  
ATOM   1130  H   ALA B 389      -9.651   2.345  -0.054  1.00  0.00           H  
ATOM   1131  HA  ALA B 389     -10.532  -0.204   0.362  1.00  0.00           H  
ATOM   1132  HB1 ALA B 389     -10.614  -0.090   3.041  1.00  0.00           H  
ATOM   1133  HB2 ALA B 389      -9.104   0.787   2.784  1.00  0.00           H  
ATOM   1134  HB3 ALA B 389      -9.281  -0.860   2.179  1.00  0.00           H  
ATOM   1135  N   ARG B 390     -11.645   2.662   1.101  1.00  0.00           N  
ATOM   1136  CA  ARG B 390     -12.890   3.441   1.352  1.00  0.00           C  
ATOM   1137  C   ARG B 390     -14.035   2.804   0.568  1.00  0.00           C  
ATOM   1138  O   ARG B 390     -15.160   2.747   1.025  1.00  0.00           O  
ATOM   1139  CB  ARG B 390     -12.694   4.887   0.890  1.00  0.00           C  
ATOM   1140  CG  ARG B 390     -11.605   5.550   1.735  1.00  0.00           C  
ATOM   1141  CD  ARG B 390     -11.493   7.028   1.354  1.00  0.00           C  
ATOM   1142  NE  ARG B 390     -10.307   7.627   2.028  1.00  0.00           N  
ATOM   1143  CZ  ARG B 390      -9.125   7.523   1.485  1.00  0.00           C  
ATOM   1144  NH1 ARG B 390      -8.981   6.892   0.352  1.00  0.00           N  
ATOM   1145  NH2 ARG B 390      -8.087   8.048   2.075  1.00  0.00           N  
ATOM   1146  H   ARG B 390     -10.835   3.116   0.785  1.00  0.00           H  
ATOM   1147  HA  ARG B 390     -13.120   3.425   2.408  1.00  0.00           H  
ATOM   1148  HB2 ARG B 390     -12.400   4.895  -0.149  1.00  0.00           H  
ATOM   1149  HB3 ARG B 390     -13.619   5.431   1.008  1.00  0.00           H  
ATOM   1150  HG2 ARG B 390     -11.859   5.466   2.783  1.00  0.00           H  
ATOM   1151  HG3 ARG B 390     -10.659   5.063   1.554  1.00  0.00           H  
ATOM   1152  HD2 ARG B 390     -11.382   7.117   0.284  1.00  0.00           H  
ATOM   1153  HD3 ARG B 390     -12.386   7.549   1.667  1.00  0.00           H  
ATOM   1154  HE  ARG B 390     -10.414   8.101   2.879  1.00  0.00           H  
ATOM   1155 HH11 ARG B 390      -9.776   6.488  -0.101  1.00  0.00           H  
ATOM   1156 HH12 ARG B 390      -8.075   6.811  -0.065  1.00  0.00           H  
ATOM   1157 HH21 ARG B 390      -8.197   8.532   2.943  1.00  0.00           H  
ATOM   1158 HH22 ARG B 390      -7.181   7.969   1.659  1.00  0.00           H  
ATOM   1159  N   LYS B 391     -13.751   2.313  -0.607  1.00  0.00           N  
ATOM   1160  CA  LYS B 391     -14.809   1.663  -1.428  1.00  0.00           C  
ATOM   1161  C   LYS B 391     -14.301   0.297  -1.896  1.00  0.00           C  
ATOM   1162  O   LYS B 391     -13.195   0.174  -2.378  1.00  0.00           O  
ATOM   1163  CB  LYS B 391     -15.121   2.543  -2.641  1.00  0.00           C  
ATOM   1164  CG  LYS B 391     -15.677   3.886  -2.165  1.00  0.00           C  
ATOM   1165  CD  LYS B 391     -16.092   4.726  -3.373  1.00  0.00           C  
ATOM   1166  CE  LYS B 391     -16.529   6.115  -2.901  1.00  0.00           C  
ATOM   1167  NZ  LYS B 391     -17.069   6.885  -4.057  1.00  0.00           N  
ATOM   1168  H   LYS B 391     -12.833   2.365  -0.947  1.00  0.00           H  
ATOM   1169  HA  LYS B 391     -15.702   1.533  -0.835  1.00  0.00           H  
ATOM   1170  HB2 LYS B 391     -14.215   2.707  -3.208  1.00  0.00           H  
ATOM   1171  HB3 LYS B 391     -15.852   2.052  -3.263  1.00  0.00           H  
ATOM   1172  HG2 LYS B 391     -16.535   3.715  -1.531  1.00  0.00           H  
ATOM   1173  HG3 LYS B 391     -14.917   4.413  -1.607  1.00  0.00           H  
ATOM   1174  HD2 LYS B 391     -15.256   4.821  -4.051  1.00  0.00           H  
ATOM   1175  HD3 LYS B 391     -16.915   4.246  -3.880  1.00  0.00           H  
ATOM   1176  HE2 LYS B 391     -17.294   6.014  -2.146  1.00  0.00           H  
ATOM   1177  HE3 LYS B 391     -15.680   6.637  -2.486  1.00  0.00           H  
ATOM   1178  HZ1 LYS B 391     -17.742   7.599  -3.713  1.00  0.00           H  
ATOM   1179  HZ2 LYS B 391     -17.557   6.238  -4.709  1.00  0.00           H  
ATOM   1180  HZ3 LYS B 391     -16.287   7.356  -4.556  1.00  0.00           H  
ATOM   1181  N   SER B 392     -15.093  -0.730  -1.752  1.00  0.00           N  
ATOM   1182  CA  SER B 392     -14.647  -2.087  -2.187  1.00  0.00           C  
ATOM   1183  C   SER B 392     -15.648  -3.124  -1.683  1.00  0.00           C  
ATOM   1184  O   SER B 392     -16.063  -4.008  -2.407  1.00  0.00           O  
ATOM   1185  CB  SER B 392     -13.267  -2.389  -1.600  1.00  0.00           C  
ATOM   1186  OG  SER B 392     -12.306  -2.413  -2.647  1.00  0.00           O  
ATOM   1187  H   SER B 392     -15.982  -0.612  -1.354  1.00  0.00           H  
ATOM   1188  HA  SER B 392     -14.600  -2.124  -3.265  1.00  0.00           H  
ATOM   1189  HB2 SER B 392     -12.997  -1.628  -0.889  1.00  0.00           H  
ATOM   1190  HB3 SER B 392     -13.293  -3.350  -1.102  1.00  0.00           H  
ATOM   1191  HG  SER B 392     -12.316  -3.289  -3.040  1.00  0.00           H  
ATOM   1192  N   THR B 393     -16.041  -3.014  -0.445  1.00  0.00           N  
ATOM   1193  CA  THR B 393     -17.023  -3.978   0.123  1.00  0.00           C  
ATOM   1194  C   THR B 393     -18.218  -3.197   0.666  1.00  0.00           C  
ATOM   1195  O   THR B 393     -18.126  -2.016   0.936  1.00  0.00           O  
ATOM   1196  CB  THR B 393     -16.365  -4.770   1.255  1.00  0.00           C  
ATOM   1197  OG1 THR B 393     -16.226  -3.933   2.396  1.00  0.00           O  
ATOM   1198  CG2 THR B 393     -14.987  -5.257   0.807  1.00  0.00           C  
ATOM   1199  H   THR B 393     -15.693  -2.289   0.114  1.00  0.00           H  
ATOM   1200  HA  THR B 393     -17.355  -4.657  -0.648  1.00  0.00           H  
ATOM   1201  HB  THR B 393     -16.979  -5.621   1.505  1.00  0.00           H  
ATOM   1202  HG1 THR B 393     -16.897  -3.249   2.346  1.00  0.00           H  
ATOM   1203 HG21 THR B 393     -14.942  -5.264  -0.274  1.00  0.00           H  
ATOM   1204 HG22 THR B 393     -14.819  -6.256   1.181  1.00  0.00           H  
ATOM   1205 HG23 THR B 393     -14.227  -4.595   1.194  1.00  0.00           H  
ATOM   1206  N   GLY B 394     -19.340  -3.839   0.827  1.00  0.00           N  
ATOM   1207  CA  GLY B 394     -20.531  -3.118   1.351  1.00  0.00           C  
ATOM   1208  C   GLY B 394     -21.389  -4.075   2.177  1.00  0.00           C  
ATOM   1209  O   GLY B 394     -21.237  -4.082   3.388  1.00  0.00           O  
ATOM   1210  OXT GLY B 394     -22.185  -4.787   1.587  1.00  0.00           O  
ATOM   1211  H   GLY B 394     -19.399  -4.791   0.603  1.00  0.00           H  
ATOM   1212  HA2 GLY B 394     -20.206  -2.293   1.969  1.00  0.00           H  
ATOM   1213  HA3 GLY B 394     -21.112  -2.739   0.524  1.00  0.00           H  
TER    1214      GLY B 394                                                      
HETATM 1215 ZN    ZN A 380      -8.104   5.708  -8.593  1.00  0.00          ZN  
HETATM 1216 ZN    ZN A 381      -3.562  -8.101  -8.946  1.00  0.00          ZN  
HETATM 1217 ZN    ZN A 382       7.914   3.851 -11.880  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   51 1215                                                                
CONECT  101 1215                                                                
CONECT  230 1215                                                                
CONECT  280 1215                                                                
CONECT  300 1216                                                                
CONECT  347 1216                                                                
CONECT  525 1217                                                                
CONECT  562 1217                                                                
CONECT  635 1216                                                                
CONECT  688 1216                                                                
CONECT  926 1217                                                                
CONECT  965 1217                                                                
CONECT 1215   51  101  230  280                                                 
CONECT 1216  300  347  635  688                                                 
CONECT 1217  525  562  926  965                                                 
MASTER      197    0    3    4    0    0    6    6  632    2   15    7          
END