HEADER    METAL BINDING PROTEIN                   12-APR-10   2KWK              
TITLE     SOLUTION STRUCTURES OF THE DOUBLE PHD FINGERS OF HUMAN TRANSCRIPTIONAL
TITLE    2 PROTEIN DPF3B BOUND TO A H3 PEPTIDE WILD TYPE                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE PEPTIDE;                                           
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ZINC FINGER PROTEIN DPF3;                                  
COMPND   7 CHAIN: A;                                                            
COMPND   8 FRAGMENT: PHD-TYPES 1 AND 2 RESIDUES 261-372;                        
COMPND   9 SYNONYM: ZINC FINGER PROTEIN CER-D4, BRG1-ASSOCIATED FACTOR 45C,     
COMPND  10 BAF45C;                                                              
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED;               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   6 ORGANISM_COMMON: HUMAN;                                              
SOURCE   7 ORGANISM_TAXID: 9606;                                                
SOURCE   8 GENE: DPF3, BAF45C, CERD4;                                           
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  12 EXPRESSION_SYSTEM_VECTOR: PGEX4T-1                                   
KEYWDS    ACETYL-LYSINE, TRANSCRIPTION REGULATION, NUCLEUS, METAL BINDING       
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.ZENG,Q.ZHANG,S.LI,A.N.PLOTNIKOV,M.J.WALSH,M.ZHOU                    
REVDAT   2   19-JUN-13 2KWK    1       JRNL   VERSN                             
REVDAT   1   14-JUL-10 2KWK    0                                                
JRNL        AUTH   L.ZENG,Q.ZHANG,S.LI,A.N.PLOTNIKOV,M.J.WALSH,M.M.ZHOU         
JRNL        TITL   MECHANISM AND REGULATION OF ACETYLATED HISTONE BINDING BY    
JRNL        TITL 2 THE TANDEM PHD FINGER OF DPF3B.                              
JRNL        REF    NATURE                        V. 466   258 2010              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   20613843                                                     
JRNL        DOI    10.1038/NATURE09139                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KWK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101662.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100 MM POTASSIUM PHOSPHATE, 2 MM   
REMARK 210                                   DTT, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D_13C-EDITED_13C/15N-      
REMARK 210                                   FILTERED NOEST; 3D HNCACB; 3D      
REMARK 210                                   HN(COCA)CB                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ; 600 MHZ; 500     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, NMRVIEW 5.04, CNS     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED USING TRIPLE-RESONANCE NMR    
REMARK 210  SPECTROSCOPY                                                        
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: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLN B   5     -106.48   -170.59                                   
REMARK 500  1 LYS B   9       40.63     37.79                                   
REMARK 500  1 LYS B  14      168.99     62.12                                   
REMARK 500  1 PRO B  16       95.33    -64.28                                   
REMARK 500  1 ARG B  17       89.27   -170.14                                   
REMARK 500  1 PHE A 264      -70.92    -93.33                                   
REMARK 500  1 ASN A 270       -8.23   -143.92                                   
REMARK 500  1 CYS A 287      -52.67   -127.35                                   
REMARK 500  1 GLN A 297       13.06     81.03                                   
REMARK 500  1 PHE A 298     -178.81    -61.24                                   
REMARK 500  1 TYR A 309     -154.44   -119.29                                   
REMARK 500  1 GLN A 312      153.84     65.48                                   
REMARK 500  1 ILE A 314      -74.16     27.95                                   
REMARK 500  1 LYS A 317       76.11    -64.22                                   
REMARK 500  1 CYS A 319      100.27    -56.58                                   
REMARK 500  1 THR A 324      -73.81   -107.19                                   
REMARK 500  1 SER A 325        3.12    100.55                                   
REMARK 500  1 GLU A 326      -77.22    -41.24                                   
REMARK 500  1 ASN A 327       40.80    -78.90                                   
REMARK 500  1 ASP A 329      -15.67    -49.16                                   
REMARK 500  1 LEU A 331       89.06    -45.42                                   
REMARK 500  1 ASP A 336      -10.51   -141.81                                   
REMARK 500  1 CYS A 337      -35.24   -150.38                                   
REMARK 500  1 ASP A 338       25.07     90.54                                   
REMARK 500  1 ARG A 339     -178.93    -62.79                                   
REMARK 500  1 MET A 343      -25.74    -32.63                                   
REMARK 500  1 ALA A 351      -48.36     77.63                                   
REMARK 500  1 PRO A 353      116.13    -34.91                                   
REMARK 500  1 PRO A 354      144.92    -37.65                                   
REMARK 500  1 ALA A 371     -178.88    -68.14                                   
REMARK 500  2 GLN B   5       78.41   -164.09                                   
REMARK 500  2 THR B   6      159.33    177.09                                   
REMARK 500  2 ALA B   7       98.19    -51.14                                   
REMARK 500  2 ARG B   8      107.61     66.30                                   
REMARK 500  2 LYS B  14       57.20    -93.47                                   
REMARK 500  2 ALA B  15      100.75     59.68                                   
REMARK 500  2 ARG B  17       56.79    -92.89                                   
REMARK 500  2 LYS B  18      -71.31    -99.50                                   
REMARK 500  2 GLN B  19      -84.15     60.82                                   
REMARK 500  2 ASP A 263       24.65    -76.02                                   
REMARK 500  2 PHE A 264      -70.58   -124.31                                   
REMARK 500  2 CYS A 287      -50.90   -121.90                                   
REMARK 500  2 GLN A 297       11.71     80.97                                   
REMARK 500  2 TYR A 309     -154.69   -118.64                                   
REMARK 500  2 GLN A 312      150.28     64.33                                   
REMARK 500  2 ILE A 314      -80.45     38.08                                   
REMARK 500  2 CYS A 319      104.56    -58.15                                   
REMARK 500  2 GLU A 326      -82.56    -49.56                                   
REMARK 500  2 ASN A 327       42.60    -78.34                                   
REMARK 500  2 LEU A 331       94.98    -47.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     556 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                           1  ZN A 801  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 342   ND1                                                    
REMARK 620 2 CYS A 319   SG   99.2                                              
REMARK 620 3 CYS A 322   SG  110.3 112.9                                        
REMARK 620 4 CYS A 345   SG  108.4 114.9 110.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 501  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 292   ND1                                                    
REMARK 620 2 CYS A 262   SG  104.7                                              
REMARK 620 3 CYS A 265   SG  106.3 110.7                                        
REMARK 620 4 CYS A 295   SG  108.6 112.2 113.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 601  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 316   SG                                                     
REMARK 620 2 CYS A 313   SG  108.1                                              
REMARK 620 3 CYS A 287   SG  107.8 110.3                                        
REMARK 620 4 CYS A 284   SG  108.5 111.5 110.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 701  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 360   SG                                                     
REMARK 620 2 CYS A 363   SG  109.0                                              
REMARK 620 3 CYS A 334   SG  110.4 108.5                                        
REMARK 620 4 CYS A 337   SG  109.6 109.6 109.8                                  
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 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 701                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 801                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KWJ   RELATED DB: PDB                                   
REMARK 900 DPF3B PHD WITH H3 PEPTIDE AT ALY14                                   
REMARK 900 RELATED ID: 2KWN   RELATED DB: PDB                                   
REMARK 900 DPF3 PHD WITH H4 PEPTIDE AT ALY16                                    
REMARK 900 RELATED ID: 2KWO   RELATED DB: PDB                                   
REMARK 900 DPF3 PHD WITH H4 PEPTIDE AT N-TERMINAL ACTYL-SERINE 1                
DBREF  2KWK B    1    20  PDB    2KWK     2KWK             1     20             
DBREF  2KWK A  261   372  UNP    Q92784   DPF3_HUMAN     261    372             
SEQADV 2KWK GLY A  259  UNP  Q92784              EXPRESSION TAG                 
SEQADV 2KWK SER A  260  UNP  Q92784              EXPRESSION TAG                 
SEQRES   1 B   20  ALA ARG THR LYS GLN THR ALA ARG LYS SER THR GLY GLY          
SEQRES   2 B   20  LYS ALA PRO ARG LYS GLN LEU                                  
SEQRES   1 A  114  GLY SER TYR CYS ASP PHE CYS LEU GLY GLY SER ASN MET          
SEQRES   2 A  114  ASN LYS LYS SER GLY ARG PRO GLU GLU LEU VAL SER CYS          
SEQRES   3 A  114  ALA ASP CYS GLY ARG SER GLY HIS PRO THR CYS LEU GLN          
SEQRES   4 A  114  PHE THR LEU ASN MET THR GLU ALA VAL LYS THR TYR LYS          
SEQRES   5 A  114  TRP GLN CYS ILE GLU CYS LYS SER CYS ILE LEU CYS GLY          
SEQRES   6 A  114  THR SER GLU ASN ASP ASP GLN LEU LEU PHE CYS ASP ASP          
SEQRES   7 A  114  CYS ASP ARG GLY TYR HIS MET TYR CYS LEU ASN PRO PRO          
SEQRES   8 A  114  VAL ALA GLU PRO PRO GLU GLY SER TRP SER CYS HIS LEU          
SEQRES   9 A  114  CYS TRP GLU LEU LEU LYS GLU LYS ALA SER                      
HET     ZN  A 501       1                                                       
HET     ZN  A 601       1                                                       
HET     ZN  A 701       1                                                       
HET     ZN  A 801       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    4(ZN 2+)                                                     
HELIX    1   1 THR A  299  TYR A  309  1                                  11    
HELIX    2   2 CYS A  313  LYS A  317  5                                   5    
HELIX    3   3 CYS A  360  LYS A  370  1                                  11    
SHEET    1   A 2 VAL A 282  SER A 283  0                                        
SHEET    2   A 2 SER A 290  GLY A 291 -1  O  GLY A 291   N  VAL A 282           
SHEET    1   B 2 LEU A 331  PHE A 333  0                                        
SHEET    2   B 2 GLY A 340  HIS A 342 -1  O  TYR A 341   N  LEU A 332           
LINK         ND1 HIS A 342                ZN    ZN A 801     1555   1555  2.09  
LINK         ND1 HIS A 292                ZN    ZN A 501     1555   1555  2.10  
LINK         SG  CYS A 262                ZN    ZN A 501     1555   1555  2.30  
LINK         SG  CYS A 319                ZN    ZN A 801     1555   1555  2.31  
LINK         SG  CYS A 316                ZN    ZN A 601     1555   1555  2.31  
LINK         SG  CYS A 265                ZN    ZN A 501     1555   1555  2.32  
LINK         SG  CYS A 322                ZN    ZN A 801     1555   1555  2.32  
LINK         SG  CYS A 360                ZN    ZN A 701     1555   1555  2.32  
LINK         SG  CYS A 345                ZN    ZN A 801     1555   1555  2.32  
LINK         SG  CYS A 363                ZN    ZN A 701     1555   1555  2.32  
LINK         SG  CYS A 313                ZN    ZN A 601     1555   1555  2.32  
LINK         SG  CYS A 287                ZN    ZN A 601     1555   1555  2.32  
LINK         SG  CYS A 334                ZN    ZN A 701     1555   1555  2.32  
LINK         SG  CYS A 337                ZN    ZN A 701     1555   1555  2.33  
LINK         SG  CYS A 295                ZN    ZN A 501     1555   1555  2.33  
LINK         SG  CYS A 284                ZN    ZN A 601     1555   1555  2.33  
SITE     1 AC1  5 CYS A 262  CYS A 265  ASN A 272  HIS A 292                    
SITE     2 AC1  5 CYS A 295                                                     
SITE     1 AC2  4 CYS A 284  CYS A 287  CYS A 313  CYS A 316                    
SITE     1 AC3  4 CYS A 334  CYS A 337  CYS A 360  CYS A 363                    
SITE     1 AC4  4 CYS A 319  CYS A 322  HIS A 342  CYS A 345                    
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   ALA B   1       8.736  -4.699   4.917  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.657  -4.177   4.045  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.356  -5.132   2.906  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.235  -5.852   2.431  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.028  -2.811   3.499  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.632  -4.741   4.391  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.496  -5.655   5.248  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.859  -4.078   5.744  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.765  -4.063   4.645  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.942  -2.873   2.912  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.180  -2.140   4.323  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.226  -2.442   2.877  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.104  -5.131   2.473  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.674  -5.994   1.390  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.978  -5.358   0.038  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.487  -4.269  -0.278  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.176  -6.290   1.517  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.298  -5.051   1.444  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.957  -5.273   2.125  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.084  -5.301   3.579  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.523  -4.405   4.386  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.791  -3.419   3.883  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.693  -4.495   5.698  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.453  -4.532   2.895  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.221  -6.921   1.468  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.885  -6.959   0.721  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.998  -6.775   2.466  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.805  -4.232   1.931  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.127  -4.804   0.406  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.288  -4.473   1.846  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.550  -6.216   1.790  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.617  -6.022   3.975  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.660  -3.347   2.895  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.371  -2.747   4.494  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       2.242  -5.237   6.082  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.275  -3.817   6.304  1.00  0.00           H  
ATOM     37  N   THR B   3       6.815  -6.030  -0.746  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.169  -5.543  -2.068  1.00  0.00           C  
ATOM     39  C   THR B   3       6.228  -6.178  -3.109  1.00  0.00           C  
ATOM     40  O   THR B   3       5.573  -7.181  -2.826  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.647  -5.844  -2.419  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.746  -7.092  -3.116  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.521  -5.890  -1.167  1.00  0.00           C  
ATOM     44  H   THR B   3       7.202  -6.871  -0.425  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.034  -4.466  -2.070  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.015  -5.049  -3.056  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.989  -6.931  -4.030  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.075  -4.958  -1.072  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.216  -6.713  -1.245  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.899  -6.028  -0.296  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.163  -5.592  -4.300  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.278  -6.072  -5.372  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.815  -7.342  -6.033  1.00  0.00           C  
ATOM     54  O   LYS B   4       6.252  -7.302  -7.184  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.148  -4.979  -6.431  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.959  -5.138  -7.361  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.675  -3.832  -8.084  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.405  -3.900  -8.885  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.356  -5.119  -9.744  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.730  -4.812  -4.472  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.290  -6.265  -4.949  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.060  -4.025  -5.936  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       6.040  -4.975  -7.032  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.179  -5.904  -8.089  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.091  -5.419  -6.784  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.587  -3.038  -7.359  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.486  -3.617  -8.748  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.580  -3.905  -8.199  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.342  -3.025  -9.511  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.259  -5.970  -9.153  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.230  -5.198 -10.303  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.546  -5.066 -10.394  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.786  -8.468  -5.320  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.276  -9.722  -5.890  1.00  0.00           C  
ATOM     75  C   GLN B   5       5.943 -10.926  -5.002  1.00  0.00           C  
ATOM     76  O   GLN B   5       4.791 -11.355  -4.938  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.787  -9.636  -6.140  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.267 -10.500  -7.297  1.00  0.00           C  
ATOM     79  CD  GLN B   5       7.958 -11.973  -7.103  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.898 -12.455  -7.503  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       8.887 -12.696  -6.488  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.431  -8.456  -4.407  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.781  -9.857  -6.840  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.043  -8.611  -6.357  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       8.310  -9.944  -5.248  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.783 -10.166  -8.203  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.336 -10.382  -7.398  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       9.707 -12.246  -6.197  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       8.713 -13.651  -6.350  1.00  0.00           H  
ATOM     90  N   THR B   6       6.953 -11.469  -4.321  1.00  0.00           N  
ATOM     91  CA  THR B   6       6.762 -12.633  -3.461  1.00  0.00           C  
ATOM     92  C   THR B   6       6.038 -12.274  -2.168  1.00  0.00           C  
ATOM     93  O   THR B   6       5.409 -13.129  -1.545  1.00  0.00           O  
ATOM     94  CB  THR B   6       8.106 -13.299  -3.112  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.892 -14.394  -2.214  1.00  0.00           O  
ATOM     96  CG2 THR B   6       9.061 -12.297  -2.479  1.00  0.00           C  
ATOM     97  H   THR B   6       7.847 -11.076  -4.396  1.00  0.00           H  
ATOM     98  HA  THR B   6       6.165 -13.350  -4.005  1.00  0.00           H  
ATOM     99  HB  THR B   6       8.552 -13.673  -4.023  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.513 -15.099  -2.413  1.00  0.00           H  
ATOM    101 HG21 THR B   6       9.232 -11.480  -3.164  1.00  0.00           H  
ATOM    102 HG22 THR B   6      10.000 -12.784  -2.258  1.00  0.00           H  
ATOM    103 HG23 THR B   6       8.630 -11.916  -1.565  1.00  0.00           H  
ATOM    104  N   ALA B   7       6.129 -11.011  -1.766  1.00  0.00           N  
ATOM    105  CA  ALA B   7       5.479 -10.554  -0.543  1.00  0.00           C  
ATOM    106  C   ALA B   7       3.961 -10.624  -0.668  1.00  0.00           C  
ATOM    107  O   ALA B   7       3.238 -10.433   0.310  1.00  0.00           O  
ATOM    108  CB  ALA B   7       5.920  -9.138  -0.206  1.00  0.00           C  
ATOM    109  H   ALA B   7       6.644 -10.373  -2.304  1.00  0.00           H  
ATOM    110  HA  ALA B   7       5.793 -11.204   0.262  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       6.990  -9.120  -0.060  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       5.427  -8.813   0.697  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       5.657  -8.477  -1.018  1.00  0.00           H  
ATOM    114  N   ARG B   8       3.487 -10.899  -1.882  1.00  0.00           N  
ATOM    115  CA  ARG B   8       2.055 -10.999  -2.150  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.327  -9.729  -1.725  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.116  -9.742  -1.501  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.459 -12.209  -1.425  1.00  0.00           C  
ATOM    119  CG  ARG B   8       2.119 -13.526  -1.798  1.00  0.00           C  
ATOM    120  CD  ARG B   8       1.483 -14.696  -1.067  1.00  0.00           C  
ATOM    121  NE  ARG B   8       1.519 -14.524   0.383  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       1.362 -15.522   1.248  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       1.174 -16.760   0.810  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       1.397 -15.284   2.553  1.00  0.00           N  
ATOM    125  H   ARG B   8       4.118 -11.037  -2.619  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.927 -11.132  -3.214  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.568 -12.065  -0.360  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       0.408 -12.277  -1.665  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       2.015 -13.680  -2.862  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       3.167 -13.478  -1.540  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       0.454 -14.786  -1.383  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       2.017 -15.599  -1.325  1.00  0.00           H  
ATOM    133  HE  ARG B   8       1.664 -13.618   0.730  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       1.150 -16.944  -0.172  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       1.055 -17.508   1.463  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       1.541 -14.353   2.887  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       1.277 -16.035   3.201  1.00  0.00           H  
ATOM    138  N   LYS B   9       2.083  -8.630  -1.636  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.546  -7.329  -1.229  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.496  -7.472  -0.130  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.524  -6.783  -0.136  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.970  -6.557  -2.425  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.614  -7.402  -3.631  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.814  -7.621  -4.539  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.407  -8.251  -5.863  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.663  -9.526  -5.673  1.00  0.00           N  
ATOM    147  H   LYS B   9       3.037  -8.698  -1.851  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.372  -6.759  -0.828  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.074  -6.041  -2.116  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.695  -5.826  -2.737  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.244  -8.359  -3.298  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.153  -6.890  -4.184  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       2.282  -6.669  -4.735  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.514  -8.271  -4.042  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.779  -7.556  -6.399  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       2.298  -8.448  -6.441  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.295  -9.864  -6.586  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.135  -9.381  -5.022  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.293 -10.251  -5.275  1.00  0.00           H  
ATOM    160  N   SER B  10       0.761  -8.366   0.819  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.155  -8.605   1.928  1.00  0.00           C  
ATOM    162  C   SER B  10       0.569  -9.279   3.089  1.00  0.00           C  
ATOM    163  O   SER B  10       1.436 -10.128   2.883  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.328  -9.474   1.469  1.00  0.00           C  
ATOM    165  OG  SER B  10      -0.878 -10.732   1.000  1.00  0.00           O  
ATOM    166  H   SER B  10       1.597  -8.876   0.772  1.00  0.00           H  
ATOM    167  HA  SER B  10      -0.533  -7.649   2.259  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.002  -9.633   2.298  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -1.854  -8.972   0.669  1.00  0.00           H  
ATOM    170  HG  SER B  10       0.001 -10.907   1.346  1.00  0.00           H  
ATOM    171  N   THR B  11       0.207  -8.894   4.309  1.00  0.00           N  
ATOM    172  CA  THR B  11       0.823  -9.459   5.504  1.00  0.00           C  
ATOM    173  C   THR B  11       0.583 -10.963   5.586  1.00  0.00           C  
ATOM    174  O   THR B  11      -0.542 -11.411   5.811  1.00  0.00           O  
ATOM    175  CB  THR B  11       0.282  -8.790   6.782  1.00  0.00           C  
ATOM    176  OG1 THR B  11       0.497  -7.375   6.723  1.00  0.00           O  
ATOM    177  CG2 THR B  11       0.961  -9.357   8.021  1.00  0.00           C  
ATOM    178  H   THR B  11      -0.493  -8.215   4.408  1.00  0.00           H  
ATOM    179  HA  THR B  11       1.887  -9.276   5.449  1.00  0.00           H  
ATOM    180  HB  THR B  11      -0.778  -8.983   6.851  1.00  0.00           H  
ATOM    181  HG1 THR B  11       1.429  -7.199   6.570  1.00  0.00           H  
ATOM    182 HG21 THR B  11       0.572  -8.867   8.901  1.00  0.00           H  
ATOM    183 HG22 THR B  11       2.026  -9.189   7.956  1.00  0.00           H  
ATOM    184 HG23 THR B  11       0.767 -10.418   8.083  1.00  0.00           H  
ATOM    185  N   GLY B  12       1.650 -11.736   5.403  1.00  0.00           N  
ATOM    186  CA  GLY B  12       1.540 -13.183   5.458  1.00  0.00           C  
ATOM    187  C   GLY B  12       1.450 -13.705   6.878  1.00  0.00           C  
ATOM    188  O   GLY B  12       0.568 -13.305   7.638  1.00  0.00           O  
ATOM    189  H   GLY B  12       2.520 -11.320   5.229  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       0.655 -13.486   4.918  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       2.406 -13.617   4.981  1.00  0.00           H  
ATOM    192  N   GLY B  13       2.365 -14.601   7.238  1.00  0.00           N  
ATOM    193  CA  GLY B  13       2.364 -15.165   8.576  1.00  0.00           C  
ATOM    194  C   GLY B  13       3.758 -15.484   9.080  1.00  0.00           C  
ATOM    195  O   GLY B  13       4.026 -16.608   9.505  1.00  0.00           O  
ATOM    196  H   GLY B  13       3.044 -14.881   6.590  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       1.904 -14.458   9.250  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       1.779 -16.073   8.570  1.00  0.00           H  
ATOM    199  N   LYS B  14       4.646 -14.492   9.029  1.00  0.00           N  
ATOM    200  CA  LYS B  14       6.024 -14.662   9.489  1.00  0.00           C  
ATOM    201  C   LYS B  14       6.751 -15.725   8.665  1.00  0.00           C  
ATOM    202  O   LYS B  14       6.133 -16.451   7.886  1.00  0.00           O  
ATOM    203  CB  LYS B  14       6.043 -15.041  10.975  1.00  0.00           C  
ATOM    204  CG  LYS B  14       7.388 -14.823  11.652  1.00  0.00           C  
ATOM    205  CD  LYS B  14       7.757 -13.349  11.701  1.00  0.00           C  
ATOM    206  CE  LYS B  14       9.059 -13.123  12.452  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       9.426 -11.681  12.504  1.00  0.00           N  
ATOM    208  H   LYS B  14       4.369 -13.623   8.672  1.00  0.00           H  
ATOM    209  HA  LYS B  14       6.532 -13.718   9.362  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       5.306 -14.448  11.494  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       5.783 -16.085  11.070  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       7.338 -15.204  12.661  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       8.148 -15.358  11.101  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       7.869 -12.982  10.691  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       6.966 -12.806  12.197  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       8.946 -13.493  13.461  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       9.847 -13.670  11.955  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       9.552 -11.310  11.541  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      10.315 -11.557  13.030  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       8.677 -11.138  12.979  1.00  0.00           H  
ATOM    221  N   ALA B  15       8.067 -15.807   8.838  1.00  0.00           N  
ATOM    222  CA  ALA B  15       8.874 -16.780   8.112  1.00  0.00           C  
ATOM    223  C   ALA B  15      10.138 -17.141   8.895  1.00  0.00           C  
ATOM    224  O   ALA B  15      10.842 -16.257   9.382  1.00  0.00           O  
ATOM    225  CB  ALA B  15       9.242 -16.237   6.739  1.00  0.00           C  
ATOM    226  H   ALA B  15       8.505 -15.199   9.469  1.00  0.00           H  
ATOM    227  HA  ALA B  15       8.277 -17.668   7.973  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       9.769 -16.996   6.180  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       9.876 -15.370   6.854  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       8.344 -15.958   6.210  1.00  0.00           H  
ATOM    231  N   PRO B  16      10.445 -18.448   9.029  1.00  0.00           N  
ATOM    232  CA  PRO B  16      11.634 -18.908   9.758  1.00  0.00           C  
ATOM    233  C   PRO B  16      12.929 -18.457   9.089  1.00  0.00           C  
ATOM    234  O   PRO B  16      13.423 -19.109   8.167  1.00  0.00           O  
ATOM    235  CB  PRO B  16      11.522 -20.439   9.724  1.00  0.00           C  
ATOM    236  CG  PRO B  16      10.105 -20.723   9.358  1.00  0.00           C  
ATOM    237  CD  PRO B  16       9.666 -19.577   8.494  1.00  0.00           C  
ATOM    238  HA  PRO B  16      11.625 -18.566  10.783  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      12.205 -20.836   8.988  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      11.763 -20.840  10.697  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      10.046 -21.650   8.808  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       9.497 -20.774  10.249  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       9.915 -19.765   7.460  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       8.607 -19.402   8.605  1.00  0.00           H  
ATOM    245  N   ARG B  17      13.474 -17.338   9.559  1.00  0.00           N  
ATOM    246  CA  ARG B  17      14.713 -16.799   9.007  1.00  0.00           C  
ATOM    247  C   ARG B  17      15.246 -15.660   9.872  1.00  0.00           C  
ATOM    248  O   ARG B  17      14.918 -14.493   9.652  1.00  0.00           O  
ATOM    249  CB  ARG B  17      14.489 -16.310   7.573  1.00  0.00           C  
ATOM    250  CG  ARG B  17      15.739 -15.745   6.913  1.00  0.00           C  
ATOM    251  CD  ARG B  17      16.844 -16.785   6.821  1.00  0.00           C  
ATOM    252  NE  ARG B  17      16.429 -17.960   6.060  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      16.761 -19.206   6.388  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      17.501 -19.437   7.465  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      16.351 -20.222   5.641  1.00  0.00           N  
ATOM    256  H   ARG B  17      13.033 -16.864  10.294  1.00  0.00           H  
ATOM    257  HA  ARG B  17      15.443 -17.595   8.995  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      14.136 -17.136   6.975  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      13.734 -15.537   7.584  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      15.488 -15.413   5.917  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      16.093 -14.906   7.495  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      17.701 -16.339   6.337  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      17.117 -17.091   7.820  1.00  0.00           H  
ATOM    264  HE  ARG B  17      15.878 -17.813   5.264  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      17.811 -18.675   8.033  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      17.749 -20.375   7.709  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      15.791 -20.052   4.830  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      16.601 -21.158   5.889  1.00  0.00           H  
ATOM    269  N   LYS B  18      16.067 -16.009  10.858  1.00  0.00           N  
ATOM    270  CA  LYS B  18      16.650 -15.020  11.757  1.00  0.00           C  
ATOM    271  C   LYS B  18      17.625 -14.115  11.010  1.00  0.00           C  
ATOM    272  O   LYS B  18      18.478 -14.590  10.261  1.00  0.00           O  
ATOM    273  CB  LYS B  18      17.370 -15.716  12.914  1.00  0.00           C  
ATOM    274  CG  LYS B  18      16.454 -16.563  13.783  1.00  0.00           C  
ATOM    275  CD  LYS B  18      17.215 -17.201  14.933  1.00  0.00           C  
ATOM    276  CE  LYS B  18      16.298 -18.027  15.821  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      17.037 -18.649  16.955  1.00  0.00           N  
ATOM    278  H   LYS B  18      16.286 -16.956  10.984  1.00  0.00           H  
ATOM    279  HA  LYS B  18      15.847 -14.416  12.154  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      18.139 -16.357  12.510  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      17.831 -14.966  13.540  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      15.672 -15.936  14.185  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      16.017 -17.343  13.175  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      17.983 -17.845  14.531  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      17.670 -16.422  15.527  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      15.526 -17.384  16.216  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      15.847 -18.807  15.225  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      16.382 -19.192  17.553  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      17.488 -17.913  17.534  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      17.772 -19.290  16.594  1.00  0.00           H  
ATOM    291  N   GLN B  19      17.492 -12.808  11.220  1.00  0.00           N  
ATOM    292  CA  GLN B  19      18.360 -11.835  10.567  1.00  0.00           C  
ATOM    293  C   GLN B  19      19.802 -11.985  11.041  1.00  0.00           C  
ATOM    294  O   GLN B  19      20.077 -11.963  12.241  1.00  0.00           O  
ATOM    295  CB  GLN B  19      17.867 -10.413  10.841  1.00  0.00           C  
ATOM    296  CG  GLN B  19      18.734  -9.334  10.209  1.00  0.00           C  
ATOM    297  CD  GLN B  19      18.832  -9.470   8.702  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      17.904  -9.946   8.049  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      19.962  -9.052   8.142  1.00  0.00           N  
ATOM    300  H   GLN B  19      16.793 -12.491  11.829  1.00  0.00           H  
ATOM    301  HA  GLN B  19      18.323 -12.020   9.504  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      16.864 -10.310  10.455  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      17.851 -10.250  11.909  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      18.310  -8.368  10.440  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      19.728  -9.398  10.627  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      20.659  -8.685   8.725  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      20.052  -9.129   7.170  1.00  0.00           H  
ATOM    308  N   LEU B  20      20.719 -12.136  10.090  1.00  0.00           N  
ATOM    309  CA  LEU B  20      22.135 -12.288  10.406  1.00  0.00           C  
ATOM    310  C   LEU B  20      22.682 -11.025  11.065  1.00  0.00           C  
ATOM    311  O   LEU B  20      22.701 -10.970  12.312  1.00  0.00           O  
ATOM    312  CB  LEU B  20      22.930 -12.604   9.136  1.00  0.00           C  
ATOM    313  CG  LEU B  20      24.439 -12.776   9.335  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      24.731 -13.978  10.221  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      25.138 -12.920   7.992  1.00  0.00           C  
ATOM    316  OXT LEU B  20      23.086 -10.101  10.328  1.00  0.00           O  
ATOM    317  H   LEU B  20      20.436 -12.147   9.152  1.00  0.00           H  
ATOM    318  HA  LEU B  20      22.234 -13.111  11.097  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      22.539 -13.517   8.711  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      22.773 -11.802   8.430  1.00  0.00           H  
ATOM    321  HG  LEU B  20      24.833 -11.897   9.825  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      24.324 -14.868   9.766  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      24.278 -13.830  11.190  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      25.799 -14.089  10.336  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      24.746 -13.782   7.473  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      26.199 -13.046   8.150  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      24.965 -12.034   7.399  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.494   0.785  -7.412  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.646  -0.395  -6.519  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.520  -1.397  -6.683  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.690  -2.431  -7.328  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -22.495   0.483  -8.407  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -21.598   1.273  -7.211  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -23.279   1.451  -7.262  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.664  -0.057  -5.493  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -23.582  -0.884  -6.742  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.366  -1.088  -6.099  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.207  -1.969  -6.181  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.989  -2.730  -4.890  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.808  -2.693  -3.971  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.942  -1.182  -6.490  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.882   0.015  -5.732  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.293  -0.247  -5.602  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.372  -2.675  -6.975  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.088  -1.798  -6.234  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.913  -0.937  -7.542  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.159   0.754  -6.278  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.863  -3.421  -4.846  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.469  -4.194  -3.688  1.00  0.00           C  
ATOM    351  C   TYR A 261     -15.957  -4.264  -3.611  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.256  -4.010  -4.591  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.047  -5.604  -3.745  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.703  -6.340  -5.017  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.402  -6.749  -5.259  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.668  -6.621  -5.974  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.064  -7.414  -6.412  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.341  -7.291  -7.138  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.036  -7.686  -7.353  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.703  -8.352  -8.511  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.273  -3.408  -5.628  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.843  -3.692  -2.808  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.657  -6.175  -2.916  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.114  -5.549  -3.662  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.642  -6.536  -4.523  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.688  -6.309  -5.801  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.042  -7.719  -6.570  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.104  -7.502  -7.873  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.123  -7.922  -9.260  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.470  -4.641  -2.451  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.037  -4.744  -2.208  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.491  -6.069  -2.737  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.105  -7.112  -2.563  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.788  -4.590  -0.723  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.025  -6.012   0.091  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.098  -4.870  -1.736  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.550  -3.930  -2.724  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.154  -3.739  -0.558  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.739  -4.416  -0.235  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.322  -6.022  -3.364  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.726  -7.217  -3.968  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.392  -8.317  -2.948  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.036  -9.429  -3.337  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.463  -6.832  -4.742  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.902  -7.988  -5.549  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.386  -8.214  -6.678  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.980  -8.668  -5.051  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.839  -5.165  -3.414  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.449  -7.613  -4.673  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.695  -6.025  -5.420  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.707  -6.504  -4.044  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.502  -8.020  -1.653  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.188  -9.010  -0.618  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.422  -9.778  -0.171  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.560 -10.967  -0.463  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.543  -8.340   0.590  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.263  -7.646   0.255  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.285  -6.495  -0.502  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.045  -8.149   0.682  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.114  -5.848  -0.833  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.867  -7.505   0.358  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -6.901  -6.353  -0.402  1.00  0.00           C  
ATOM    403  H   PHE A 264     -11.787  -7.124  -1.387  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.484  -9.711  -1.041  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.223  -7.607   0.996  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.334  -9.085   1.338  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.237  -6.103  -0.833  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.021  -9.050   1.277  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.145  -4.948  -1.427  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -5.921  -7.903   0.696  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -5.983  -5.847  -0.661  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.313  -9.104   0.549  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.526  -9.754   1.030  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.654  -9.576   0.036  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.551 -10.406  -0.064  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.952  -9.226   2.396  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.623  -7.541   2.402  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.156  -8.157   0.744  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.309 -10.803   1.117  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.716  -9.871   2.786  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.109  -9.242   3.056  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.574  -8.485  -0.710  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.552  -8.159  -1.727  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.913  -7.860  -1.117  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.949  -8.252  -1.654  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.647  -9.280  -2.753  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.365  -9.577  -3.519  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.433 -10.408  -2.677  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.686 -10.274  -4.821  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.829  -7.878  -0.567  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.205  -7.278  -2.228  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.932 -10.172  -2.247  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.410  -9.022  -3.461  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.864  -8.654  -3.737  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.328  -9.927  -1.721  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.469 -10.477  -3.159  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.846 -11.397  -2.543  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.627  -9.902  -5.187  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.756 -11.339  -4.655  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.910 -10.069  -5.543  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.899  -7.150   0.008  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.135  -6.792   0.675  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.772  -5.571   0.063  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.865  -5.640  -0.500  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.038  -6.864   0.386  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.823  -7.616   0.609  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.927  -6.595   1.715  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.081  -4.452   0.177  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.584  -3.211  -0.386  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.168  -1.973   0.383  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.583  -2.061   1.458  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.222  -4.475   0.646  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.220  -3.121  -1.397  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.655  -3.256  -0.414  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.500  -0.814  -0.179  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.159   0.476   0.411  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.149   0.882   1.502  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.269   2.060   1.839  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.112   1.528  -0.690  1.00  0.00           C  
ATOM    460  OG  SER A 269     -17.848   1.624  -1.296  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.996  -0.827  -1.024  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.186   0.394   0.842  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -19.813   1.256  -1.442  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -19.358   2.479  -0.285  1.00  0.00           H  
ATOM    465  HG  SER A 269     -17.575   2.545  -1.321  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.854  -0.103   2.050  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.833   0.142   3.111  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.835  -1.000   4.119  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.488  -0.926   5.158  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.225   0.308   2.502  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.110  -0.905   2.716  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.831  -0.995   3.709  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.059  -1.848   1.781  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.724  -1.017   1.723  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.556   1.055   3.625  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.707   1.167   2.944  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.117   0.465   1.440  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.461  -1.709   1.018  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.621  -2.642   1.894  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.112  -2.061   3.792  1.00  0.00           N  
ATOM    481  CA  MET A 271     -21.014  -3.222   4.666  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.758  -4.021   4.348  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.498  -4.349   3.190  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.240  -4.119   4.506  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.803  -4.644   5.819  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.593  -3.360   6.808  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.276  -2.949   7.950  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.639  -2.068   2.936  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.961  -2.871   5.685  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -23.017  -3.565   4.001  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.962  -4.966   3.900  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.535  -5.408   5.600  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.996  -5.077   6.392  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.421  -2.586   7.399  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.996  -3.829   8.509  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.617  -2.183   8.631  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.984  -4.331   5.377  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.762  -5.099   5.204  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.019  -6.547   5.585  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.492  -6.833   6.681  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.630  -4.506   6.049  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.273  -5.065   5.686  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.164  -6.143   5.104  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.228  -4.334   6.040  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.247  -4.046   6.278  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.488  -5.058   4.158  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.605  -3.438   5.904  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.811  -4.711   7.090  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.391  -3.487   6.506  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.339  -4.672   5.829  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.725  -7.456   4.672  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.957  -8.867   4.916  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.756  -9.546   5.561  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.676 -10.773   5.625  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.365  -9.537   3.624  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.679  -8.996   3.119  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.275  -9.858   2.030  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.287 -10.025   0.908  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.677 -11.384   0.906  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.353  -7.174   3.813  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.785  -8.932   5.593  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.615  -9.353   2.879  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.465 -10.594   3.781  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.359  -8.948   3.937  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.512  -8.005   2.733  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.516 -10.824   2.438  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.168  -9.386   1.650  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -19.789  -9.855  -0.033  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.508  -9.281   1.053  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.418 -12.108   0.995  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.015 -11.480   1.702  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.159 -11.541   0.019  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.828  -8.729   6.037  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.641  -9.213   6.722  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.688  -8.795   8.182  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.067  -9.411   9.049  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.405  -8.675   6.060  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.890  -9.615   5.006  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.191 -10.832   5.581  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.744 -10.534   5.950  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.635  -9.464   6.980  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.940  -7.765   5.912  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.615 -10.282   6.640  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.652  -7.740   5.590  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.635  -8.521   6.799  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.724  -9.950   4.419  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -12.216  -9.086   4.388  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.720 -11.157   6.464  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.210 -11.615   4.835  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.292 -11.436   6.335  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.217 -10.221   5.060  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -11.210  -9.708   7.811  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -10.970  -8.560   6.593  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.644  -9.355   7.278  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.440  -7.726   8.429  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.618  -7.177   9.766  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.087  -7.163  10.160  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.453  -7.536  11.275  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.084  -5.747   9.823  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.696  -5.725  10.107  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.887  -7.283   7.678  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.069  -7.785  10.461  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.253  -5.265   8.871  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.612  -5.205  10.593  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.463  -4.881  10.500  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.923  -6.737   9.223  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.344  -6.624   9.477  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.696  -5.179   9.722  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.773  -4.849  10.218  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.566  -6.488   8.346  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.894  -6.992   8.623  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.598  -7.202  10.349  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.750  -4.325   9.355  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.860  -2.893   9.524  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.002  -2.187   8.190  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.464  -2.623   7.179  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.601  -2.392  10.207  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -17.689  -2.325  11.722  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.972  -3.673  12.342  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.813  -4.555  12.296  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.634  -5.581  13.121  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.539  -5.854  14.052  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.548  -6.335  13.018  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.936  -4.677   8.945  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.716  -2.671  10.142  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.802  -3.052   9.943  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.376  -1.408   9.834  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -16.759  -1.948  12.115  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.481  -1.664  11.982  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.261  -3.527  13.373  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.787  -4.124  11.803  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.131  -4.370  11.620  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -18.359  -5.288  14.134  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -17.401  -6.627  14.672  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.863  -6.133  12.318  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.414  -7.107  13.639  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.707  -1.063   8.189  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.916  -0.266   6.996  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.726   0.644   6.754  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.307   1.383   7.646  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.163   0.533   7.334  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.104   0.708   8.821  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.340  -0.471   9.372  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.091  -0.881   6.126  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -21.135   1.477   6.806  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -22.040  -0.023   7.040  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -20.583   1.616   9.061  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.104   0.729   9.229  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.592  -0.142  10.077  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.001  -1.182   9.839  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.185   0.590   5.551  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.020   1.382   5.212  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.994   1.669   3.728  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.311   0.803   2.912  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.749   0.627   5.601  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.493   1.483   5.557  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.287   0.779   6.146  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.620   0.024   5.408  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -13.007   0.985   7.346  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.591   0.024   4.865  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.067   2.311   5.758  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.863   0.226   6.599  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.619  -0.189   4.910  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.280   1.726   4.527  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.669   2.392   6.110  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.615   2.884   3.378  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.538   3.255   1.981  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.420   2.486   1.312  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.337   2.320   1.874  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.315   4.747   1.796  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.250   5.140   0.329  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.569   5.672  -0.194  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -17.809   6.892  -0.073  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -18.363   4.867  -0.726  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.379   3.529   4.069  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.472   2.986   1.516  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.133   5.278   2.256  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.389   5.033   2.271  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.493   5.891   0.198  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.985   4.265  -0.245  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.690   2.024   0.111  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.722   1.260  -0.643  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.746   2.165  -1.359  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.099   3.252  -1.817  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.422   0.373  -1.666  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.382  -0.652  -1.074  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.418  -1.102  -2.097  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.607  -1.829  -0.561  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.563   2.211  -0.281  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.178   0.635   0.048  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.970   1.004  -2.349  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.666  -0.157  -2.221  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.896  -0.206  -0.242  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.981  -1.121  -3.075  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -18.252  -0.418  -2.091  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.765  -2.092  -1.842  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.915  -2.127  -1.317  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.280  -2.643  -0.338  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.068  -1.547   0.327  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.517   1.702  -1.448  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.481   2.432  -2.141  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.603   2.070  -3.605  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.482   1.291  -3.947  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.084   2.067  -1.621  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.028   2.956  -2.179  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.002   2.137  -0.120  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.309   0.822  -1.062  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.649   3.486  -2.005  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.863   1.069  -1.917  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.211   2.928  -1.487  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.405   3.966  -2.267  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.709   2.595  -3.142  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.959   2.075   0.176  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.548   1.317   0.309  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.420   3.071   0.224  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.782   2.628  -4.477  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.895   2.278  -5.885  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.553   2.344  -6.614  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.654   3.084  -6.215  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.902   3.196  -6.578  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.170   3.130  -5.949  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.104   3.267  -4.179  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.268   1.264  -5.920  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.545   4.215  -6.537  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.010   2.894  -7.610  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.715   3.861  -6.249  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.429   1.564  -7.694  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.218   1.554  -8.498  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.353   2.573  -9.623  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.441   3.084  -9.887  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.931   0.148  -9.065  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.774   0.140 -10.481  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.171   0.990  -7.958  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.398   1.851  -7.860  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.498  -0.451  -8.288  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.850  -0.308  -9.383  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.244   2.867 -10.274  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.219   3.837 -11.359  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.182   3.163 -12.719  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.734   3.678 -13.691  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -6.019   4.747 -11.202  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.421   2.412 -10.022  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.110   4.442 -11.289  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.989   5.112 -10.189  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.104   5.578 -11.886  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.116   4.194 -11.414  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.528   2.012 -12.786  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.419   1.284 -14.042  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.632   0.394 -14.258  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.922  -0.022 -15.380  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.153   0.441 -14.051  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.906   1.269 -14.292  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.536   1.456 -15.471  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.299   1.730 -13.303  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.120   1.636 -11.966  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.368   2.006 -14.843  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -5.059  -0.048 -13.096  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.231  -0.303 -14.827  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.335   0.108 -13.174  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.522  -0.740 -13.235  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.718  -0.066 -12.587  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.787   0.049 -13.186  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.278  -2.068 -12.518  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.632  -2.786 -12.785  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.047   0.479 -12.311  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.744  -0.935 -14.272  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.397  -1.918 -11.455  1.00  0.00           H  
ATOM    728  HB3 CYS A 287     -10.009  -2.788 -12.856  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.519   0.376 -11.354  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.587   0.999 -10.606  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.097   0.063  -9.534  1.00  0.00           C  
ATOM    732  O   GLY A 288     -13.066   0.363  -8.837  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.632   0.278 -10.947  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.217   1.903 -10.144  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.396   1.245 -11.275  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.425  -1.082  -9.412  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.785  -2.090  -8.425  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.801  -1.476  -7.041  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.933  -0.670  -6.710  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.783  -3.238  -8.454  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.648  -3.893  -9.813  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.613  -4.998  -9.777  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.499  -5.687 -11.060  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.494  -6.497 -11.378  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.512  -6.716 -10.513  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.467  -7.088 -12.565  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.654  -1.246  -9.996  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.765  -2.471  -8.664  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.814  -2.861  -8.163  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -11.095  -3.990  -7.745  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.601  -4.313 -10.099  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.346  -3.150 -10.534  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.654  -4.568  -9.521  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.903  -5.708  -9.019  1.00  0.00           H  
ATOM    755  HE  ARG A 289     -10.210  -5.538 -11.718  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.527  -6.271  -9.617  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.758  -7.326 -10.756  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.204  -6.924 -13.222  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.711  -7.697 -12.804  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.772  -1.857  -6.226  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.851  -1.312  -4.886  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.077  -2.152  -3.907  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.680  -3.282  -4.194  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.289  -1.199  -4.388  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.494  -2.037  -3.274  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.438  -2.509  -6.529  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.408  -0.328  -4.908  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.484  -0.185  -4.083  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.973  -1.486  -5.162  1.00  0.00           H  
ATOM    770  HG  SER A 290     -13.991  -1.705  -2.527  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.875  -1.574  -2.745  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.164  -2.253  -1.696  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.405  -1.613  -0.358  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.304  -0.406  -0.225  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.204  -0.656  -2.606  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.475  -3.284  -1.661  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.114  -2.211  -1.913  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.719  -2.405   0.641  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.942  -1.858   1.966  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.616  -1.527   2.614  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.810  -2.414   2.773  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.631  -2.889   2.842  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.103  -2.942   2.661  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.779  -4.110   2.429  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.031  -1.963   2.662  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.064  -3.854   2.299  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.247  -2.555   2.443  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.799  -3.369   0.489  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.557  -0.975   1.882  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.239  -3.863   2.601  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.417  -2.670   3.877  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.841  -0.906   2.737  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.828  -4.575   2.064  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.113  -2.130   2.607  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.346  -0.269   2.995  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.092   0.064   3.670  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.779  -0.903   4.813  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.616  -1.142   5.133  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.356   1.475   4.184  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.252   2.062   3.149  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.147   0.938   2.699  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.264   0.078   2.977  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.838   1.427   5.150  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.427   2.019   4.259  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.837   2.862   3.578  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.661   2.430   2.307  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.072   0.939   3.253  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.332   1.025   1.635  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.815  -1.482   5.413  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.618  -2.440   6.497  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.175  -3.781   5.930  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.241  -4.411   6.427  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.898  -2.633   7.333  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.347  -1.371   7.841  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.651  -3.590   8.491  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.725  -1.261   5.123  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.840  -2.062   7.134  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.666  -3.051   6.698  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.286  -1.418   8.033  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.342  -4.550   8.105  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.561  -3.707   9.062  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.876  -3.191   9.129  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.864  -4.201   4.882  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.557  -5.449   4.189  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.192  -5.326   3.509  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.467  -6.304   3.329  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.643  -5.744   3.149  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.259  -6.244   3.851  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.603  -3.648   4.563  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.527  -6.247   4.914  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.805  -4.855   2.565  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.305  -6.530   2.497  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.876  -4.090   3.140  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.625  -3.737   2.467  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.469  -3.642   3.461  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.306  -3.597   3.060  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.782  -2.395   1.750  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.730  -2.396   0.562  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.419  -1.053   0.424  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -6.966  -2.698  -0.701  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.518  -3.380   3.337  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.406  -4.497   1.731  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.133  -1.662   2.460  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.812  -2.090   1.392  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.482  -3.158   0.696  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.769  -0.366  -0.087  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.656  -0.667   1.399  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.321  -1.174  -0.144  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.449  -2.201  -1.520  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -6.953  -3.760  -0.875  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -5.954  -2.335  -0.606  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.814  -3.578   4.751  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.837  -3.491   5.844  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.332  -2.061   6.038  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.345  -1.829   6.736  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.668  -4.452   5.628  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.048  -5.898   5.861  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.028  -6.871   5.303  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.836  -6.571   5.239  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.493  -8.046   4.894  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.767  -3.576   4.979  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.352  -3.789   6.745  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.318  -4.357   4.616  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.870  -4.196   6.307  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.140  -6.066   6.924  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.998  -6.076   5.386  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.455  -8.216   4.973  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.855  -8.694   4.529  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.021  -1.111   5.413  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.687   0.297   5.522  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.793   0.775   6.960  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.107   0.018   7.879  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.681   1.123   4.699  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.571   0.983   3.208  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.635   0.148   2.616  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.429   1.700   2.395  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.563   0.038   1.243  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.363   1.592   1.028  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.429   0.761   0.449  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.776  -1.360   4.854  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.685   0.463   5.145  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.681   0.827   4.973  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.555   2.167   4.942  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.957  -0.418   3.238  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.161   2.353   2.845  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.831  -0.614   0.790  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.041   2.162   0.409  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.377   0.676  -0.622  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.525   2.052   7.115  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.641   2.748   8.382  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.358   4.040   8.091  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.552   4.372   6.933  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.287   3.078   9.040  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -2.981   4.465   8.857  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.167   2.243   8.454  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.234   2.555   6.333  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.233   2.147   9.058  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.362   2.875  10.097  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.411   4.982   9.542  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.771   2.752   7.589  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.551   1.277   8.162  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.386   2.117   9.189  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.752   4.774   9.100  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.436   6.027   8.852  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.637   6.878   7.859  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.211   7.613   7.057  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.655   6.754  10.170  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.797   7.774  10.187  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.438   8.988   9.369  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.081   7.151   9.670  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.585   4.476  10.019  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.395   5.801   8.413  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.862   6.009  10.919  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.738   7.257  10.430  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -7.968   8.094  11.193  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.187   8.666   8.378  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.592   9.489   9.815  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.281   9.662   9.329  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.079   6.100   9.901  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.143   7.286   8.600  1.00  0.00           H  
ATOM    921 HD23 LEU A 300      -9.929   7.623  10.144  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.312   6.739   7.882  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.455   7.499   6.975  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.542   6.949   5.555  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.770   7.696   4.608  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.011   7.494   7.466  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.261   8.745   7.066  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.500   9.308   7.853  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.465   9.180   5.833  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.905   6.104   8.507  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -3.810   8.508   6.963  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -1.997   7.413   8.540  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.506   6.652   7.036  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.082   8.677   5.263  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -0.985   9.977   5.539  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.343   5.643   5.416  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.429   4.981   4.108  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.819   5.165   3.552  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.015   5.565   2.410  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.145   3.484   4.246  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.895   3.168   5.043  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.560   1.402   5.185  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.433   0.942   3.464  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.137   5.113   6.210  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.718   5.431   3.439  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -3.978   3.027   4.737  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.050   3.051   3.268  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.051   3.640   4.567  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.021   3.569   6.032  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.954   1.671   2.864  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.879  -0.030   3.317  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.396   0.910   3.175  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.770   4.875   4.408  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.181   4.988   4.097  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.499   6.374   3.545  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.082   6.516   2.464  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.014   4.725   5.375  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.708   3.425   5.892  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.496   4.810   5.087  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.505   4.540   5.281  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.431   4.241   3.358  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.758   5.471   6.128  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.466   3.084   6.372  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.724   4.193   4.231  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.765   5.835   4.877  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.052   4.459   5.943  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.093   7.399   4.272  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.329   8.761   3.834  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.584   9.036   2.533  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.161   9.541   1.574  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -6.879   9.749   4.907  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -7.903   9.946   6.005  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.577  11.125   6.901  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.479  11.132   7.497  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.417  12.043   7.004  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.625   7.239   5.117  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.391   8.875   3.668  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -5.968   9.383   5.357  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.684  10.704   4.448  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -8.866  10.111   5.550  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -7.941   9.051   6.605  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.309   8.655   2.506  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.452   8.873   1.343  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.074   8.326   0.068  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.154   9.026  -0.938  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.082   8.243   1.565  1.00  0.00           C  
ATOM    987  H   ALA A 305      -4.935   8.209   3.292  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.313   9.938   1.231  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -2.989   7.343   0.966  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -2.966   7.993   2.609  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.313   8.946   1.278  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.520   7.080   0.111  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.116   6.455  -1.053  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.326   7.242  -1.524  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.639   7.266  -2.714  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.492   4.994  -0.749  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.286   4.285  -0.157  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.678   4.916   0.195  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.460   6.572   0.944  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.379   6.462  -1.841  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.761   4.500  -1.668  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.135   3.344  -0.655  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.454   4.109   0.894  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.409   4.903  -0.282  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.324   4.739   1.192  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.324   4.107  -0.103  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.227   5.843   0.168  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.004   7.886  -0.584  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.157   8.697  -0.917  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.739  10.038  -1.507  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.530  10.710  -2.170  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.002   8.899   0.314  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.478   7.588   0.872  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.037   7.743   2.265  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.434   6.398   2.826  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.564   6.502   3.790  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.743   7.785   0.363  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.736   8.157  -1.637  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.417   9.399   1.061  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.863   9.499   0.065  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.241   7.197   0.226  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.645   6.901   0.896  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.280   8.184   2.897  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.906   8.384   2.230  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.719   5.759   2.007  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.582   5.973   3.327  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.815   5.559   4.149  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -13.395   6.917   3.324  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.294   7.106   4.593  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.488  10.423  -1.263  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.967  11.685  -1.771  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.631  11.589  -3.254  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.053  12.428  -4.050  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.713  12.135  -1.004  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.567  11.389  -1.430  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -5.930  11.945   0.479  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.907   9.849  -0.722  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.729  12.431  -1.626  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.547  13.183  -1.197  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.877  11.995  -1.711  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.684  11.185   0.622  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.261  12.874   0.920  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.007  11.631   0.945  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.868  10.561  -3.620  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.474  10.364  -5.003  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.978   9.046  -5.545  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.976   8.490  -5.086  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.951  10.394  -5.143  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.209   9.726  -4.007  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.638   8.510  -3.496  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.077  10.308  -3.453  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.960   7.888  -2.461  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.394   9.697  -2.420  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.839   8.488  -1.929  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.160   7.875  -0.905  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.561   9.919  -2.946  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.892  11.157  -5.591  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.686   9.869  -6.053  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.618  11.418  -5.207  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.519   8.052  -3.924  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.731  11.256  -3.839  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.310   6.939  -2.069  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.516  10.166  -2.001  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.036   6.946  -1.113  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.256   8.569  -6.537  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.549   7.330  -7.192  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.691   6.219  -6.609  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.563   5.985  -7.044  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.289   7.509  -8.660  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.490   8.015  -9.421  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.574   6.976  -9.511  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.892   7.530  -9.043  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -8.810   8.076  -7.660  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.485   9.082  -6.844  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.584   7.105  -7.045  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.505   8.223  -8.773  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.981   6.581  -9.071  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.888   8.871  -8.909  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.186   8.292 -10.410  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.671   6.654 -10.536  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.309   6.140  -8.889  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.205   8.314  -9.717  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.601   6.735  -9.063  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.087   8.822  -7.612  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.557   7.320  -6.992  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -9.727   8.478  -7.379  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.246   5.546  -5.618  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.556   4.475  -4.915  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.143   3.325  -5.847  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.106   2.697  -5.630  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.449   3.957  -3.785  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.100   2.577  -3.337  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.003   2.196  -2.618  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.855   1.390  -3.583  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.025   0.840  -2.423  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.149   0.325  -3.007  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.056   1.121  -4.243  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.600  -0.982  -3.071  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.506  -0.185  -4.301  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.772  -1.223  -3.716  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.161   5.771  -5.356  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.664   4.903  -4.472  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.357   4.615  -2.936  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.475   3.951  -4.122  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.236   2.872  -2.266  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.346   0.324  -1.944  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.634   1.913  -4.693  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.053  -1.789  -2.633  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.434  -0.412  -4.801  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.150  -2.234  -3.776  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.954   3.051  -6.876  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.669   1.966  -7.825  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.735   0.605  -7.133  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.509   0.510  -5.932  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.295   2.161  -8.467  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.218   3.357  -9.401  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.812   3.606  -9.912  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.830   3.321  -9.226  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.708   4.141 -11.123  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.757   3.591  -7.005  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.422   1.997  -8.594  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.561   2.294  -7.686  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.051   1.276  -9.029  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.865   3.179 -10.247  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.554   4.235  -8.870  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.532   4.342 -11.612  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.810   4.310 -11.478  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.032  -0.459  -7.886  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.124  -1.786  -7.277  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.824  -2.572  -7.440  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.565  -3.175  -8.477  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.347  -2.572  -7.788  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.134  -3.478  -9.354  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.170  -0.352  -8.854  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.262  -1.622  -6.221  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.621  -3.295  -7.040  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.169  -1.890  -7.917  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -3.027  -2.533  -6.368  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.719  -3.205  -6.267  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.999  -3.395  -7.596  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.030  -2.702  -7.888  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.870  -4.569  -5.563  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.767  -4.384  -4.053  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.838  -5.598  -6.045  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.403  -3.922  -3.611  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.352  -2.046  -5.585  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.092  -2.589  -5.637  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.848  -4.944  -5.797  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.490  -3.650  -3.732  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -1.969  -5.323  -3.569  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.171  -5.237  -5.858  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.964  -5.771  -7.099  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.988  -6.526  -5.516  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.348  -4.489  -4.147  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.293  -4.084  -2.549  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.287  -2.871  -3.832  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.479  -4.336  -8.390  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.847  -4.667  -9.658  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.859  -3.478 -10.607  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.270  -3.517 -11.688  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.537  -5.882 -10.264  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.592  -7.054  -9.293  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.317  -7.876  -9.290  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.664  -7.458  -9.942  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.298  -8.938  -8.630  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.296  -4.810  -8.121  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.183  -4.923  -9.440  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.548  -5.615 -10.539  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.998  -6.194 -11.145  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.748  -6.666  -8.299  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.415  -7.690  -9.555  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.537  -2.427 -10.182  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.621  -1.192 -10.937  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.851  -0.129 -10.189  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.437   0.887 -10.747  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.073  -0.774 -11.084  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.061  -1.934 -12.066  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -2.002  -2.484  -9.323  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.180  -1.347 -11.910  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.521  -0.713 -10.103  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.123   0.191 -11.556  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.688  -0.395  -8.902  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.036   0.476  -7.997  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.493   0.564  -8.393  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.361  -0.035  -7.763  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.077  -0.085  -6.602  1.00  0.00           C  
ATOM   1187  CG  LYS A 317      -0.120   0.960  -5.512  1.00  0.00           C  
ATOM   1188  CD  LYS A 317      -0.673   0.368  -4.225  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -2.086  -0.166  -4.410  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -2.430  -1.200  -3.395  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.087  -1.219  -8.541  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.410   1.458  -8.029  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.978  -0.663  -6.554  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.766  -0.734  -6.417  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.886   1.319  -5.340  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.752   1.777  -5.828  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317      -0.038  -0.442  -3.911  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.686   1.134  -3.466  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -2.781   0.654  -4.322  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -2.171  -0.601  -5.394  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -1.656  -1.890  -3.311  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -3.295  -1.703  -3.677  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.587  -0.756  -2.469  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.745   1.321  -9.434  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.092   1.494  -9.949  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.931   2.349  -9.024  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.407   3.188  -8.290  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.049   2.132 -11.337  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.202   3.268 -11.353  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.001   1.784  -9.862  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.547   0.520 -10.022  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.045   2.439 -11.619  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.682   1.410 -12.049  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.566   3.931 -11.944  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.239   2.124  -9.060  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.152   2.896  -8.241  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.958   4.356  -8.559  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.461   4.829  -9.561  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.589   2.504  -8.517  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.852   3.752  -8.047  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.593   1.436  -9.664  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.926   2.705  -7.215  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.815   1.592  -7.987  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.685   2.324  -9.570  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.223   5.060  -7.716  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       4.949   6.472  -7.948  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.221   7.215  -8.329  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.187   8.195  -9.075  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.326   7.132  -6.708  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.325   8.649  -6.852  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.082   6.720  -5.469  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.130   9.313  -6.211  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.884   4.628  -6.903  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.244   6.545  -8.763  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.311   6.785  -6.609  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.214   9.046  -6.384  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.333   8.900  -7.900  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.930   7.457  -4.698  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.135   6.648  -5.697  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.720   5.762  -5.128  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.074   9.019  -5.174  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.230   9.008  -6.723  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.236  10.386  -6.276  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.342   6.735  -7.813  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.630   7.344  -8.095  1.00  0.00           C  
ATOM   1246  C   LEU A 321       8.976   7.252  -9.588  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.521   8.194 -10.164  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.717   6.700  -7.233  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.398   6.575  -5.724  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.679   6.388  -4.913  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.636   7.799  -5.222  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.298   5.957  -7.216  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.558   8.382  -7.832  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.911   5.718  -7.620  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.609   7.283  -7.343  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.770   5.704  -5.560  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.804   5.341  -4.634  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.627   6.992  -4.019  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.525   6.703  -5.507  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.584   7.555  -5.117  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.749   8.611  -5.925  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.031   8.099  -4.262  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.656   6.116 -10.207  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       8.907   5.910 -11.641  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.607   5.935 -12.420  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.606   5.986 -13.649  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.540   4.543 -11.914  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.133   4.245 -11.114  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.246   5.397  -9.688  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.561   6.690 -11.997  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       8.864   3.774 -11.576  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.685   4.436 -12.980  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.503   5.923 -11.693  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.205   5.849 -12.335  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.135   4.674 -13.306  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.310   4.665 -14.220  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.570   6.023 -10.716  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.442   5.731 -11.578  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.025   6.765 -12.878  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.008   3.673 -13.099  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.073   2.501 -13.977  1.00  0.00           C  
ATOM   1282  C   THR A 324       5.512   1.221 -13.363  1.00  0.00           C  
ATOM   1283  O   THR A 324       4.435   0.767 -13.750  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.518   2.218 -14.401  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.327   1.913 -13.259  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.111   3.404 -15.125  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.637   3.735 -12.347  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.520   2.716 -14.868  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.511   1.375 -15.062  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.208   1.663 -13.549  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.362   4.159 -14.401  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.389   3.799 -15.826  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.002   3.099 -15.654  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.281   0.654 -12.429  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.974  -0.605 -11.749  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.791  -1.714 -12.390  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.661  -2.886 -12.042  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.492  -0.966 -11.794  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.194  -1.775 -12.920  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.104   1.107 -12.184  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.283  -0.503 -10.717  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.238  -1.504 -10.901  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.905  -0.066 -11.850  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.497  -2.394 -12.693  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.626  -1.313 -13.346  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.499  -2.241 -14.068  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.118  -3.279 -13.139  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.690  -4.433 -13.107  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.610  -1.470 -14.767  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.104  -0.463 -15.774  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.900  -1.063 -17.152  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.897  -1.202 -17.891  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       7.744  -1.393 -17.491  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.643  -0.356 -13.585  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.906  -2.743 -14.810  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.189  -0.949 -14.021  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.245  -2.167 -15.282  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.163  -0.079 -15.426  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.814   0.341 -15.846  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.136  -2.859 -12.391  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.822  -3.746 -11.458  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.015  -3.904 -10.187  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.568  -3.899  -9.087  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.208  -3.196 -11.125  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.841  -2.489 -12.303  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.632  -3.072 -13.044  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.486  -1.223 -12.486  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.432  -1.928 -12.468  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.925  -4.711 -11.921  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.124  -2.495 -10.308  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.851  -4.012 -10.829  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      11.843  -0.828 -11.861  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      12.885  -0.734 -13.233  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.700  -4.026 -10.346  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.802  -4.190  -9.211  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.352  -5.178  -8.183  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.989  -5.123  -7.010  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.419  -4.643  -9.673  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.448  -5.620 -10.830  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.516  -6.216 -11.087  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.392  -5.793 -11.478  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.322  -3.983 -11.252  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.703  -3.220  -8.738  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.921  -5.123  -8.848  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.849  -3.774  -9.969  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.235  -6.073  -8.618  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.830  -7.056  -7.716  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.363  -6.384  -6.450  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.638  -7.046  -5.450  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.953  -7.815  -8.425  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.656  -6.967  -9.468  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.211  -6.974 -10.635  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.649  -6.296  -9.119  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.494  -6.071  -9.562  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.058  -7.756  -7.437  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.682  -8.130  -7.694  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.538  -8.685  -8.912  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.503  -5.063  -6.510  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.989  -4.280  -5.377  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.920  -3.295  -4.902  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.906  -2.860  -3.752  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.242  -3.517  -5.788  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.187  -4.312  -6.683  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      13.561  -5.671  -6.120  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      13.892  -6.595  -6.863  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.497  -5.803  -4.808  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.281  -4.599  -7.348  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.231  -4.954  -4.579  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.939  -2.634  -6.322  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.776  -3.221  -4.904  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.704  -4.466  -7.629  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      14.091  -3.738  -6.830  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      13.214  -5.029  -4.288  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      13.734  -6.669  -4.414  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.036  -2.966  -5.823  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.933  -2.026  -5.608  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.160  -2.235  -4.295  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.149  -2.930  -4.259  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.995  -2.133  -6.802  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.648  -1.419  -6.714  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.715  -0.178  -5.882  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.235  -0.991  -8.081  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.131  -3.372  -6.708  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.343  -1.028  -5.604  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.514  -1.733  -7.659  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.809  -3.177  -6.983  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.897  -2.067  -6.323  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.845   0.638  -6.556  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.546  -0.223  -5.197  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.793  -0.053  -5.334  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.749  -0.071  -8.285  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.167  -0.830  -8.107  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.516  -1.738  -8.807  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.623  -1.583  -3.235  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.976  -1.631  -1.936  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.626  -0.930  -1.960  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.279  -0.253  -2.927  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.856  -0.913  -0.947  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.119  -1.656  -0.591  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.037  -0.759   0.182  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.807  -2.906   0.209  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.448  -1.060  -3.317  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.862  -2.660  -1.620  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.131   0.043  -1.369  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.296  -0.742  -0.052  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.623  -1.954  -1.497  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.863  -1.337   0.508  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.516  -0.355   1.036  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.381   0.046  -0.451  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.715  -3.267   0.671  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.410  -3.664  -0.449  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.081  -2.673   0.972  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.874  -1.098  -0.884  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.580  -0.448  -0.744  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.497   0.211   0.626  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.317  -0.468   1.637  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.455  -1.460  -0.935  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.609  -2.246  -2.200  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.209  -1.715  -3.415  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.173  -3.506  -2.179  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.366  -2.422  -4.579  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.330  -4.220  -3.345  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.924  -3.673  -4.545  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.188  -1.695  -0.172  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.508   0.315  -1.507  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.453  -2.152  -0.106  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.510  -0.940  -0.974  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.770  -0.741  -3.447  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.489  -3.931  -1.238  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.050  -1.997  -5.521  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.769  -5.206  -3.321  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.048  -4.222  -5.456  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.642   1.538   0.649  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.620   2.293   1.907  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.531   1.801   2.857  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.485   1.320   2.426  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.428   3.792   1.657  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.197   4.735   3.200  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.764   2.020  -0.203  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.577   2.146   2.385  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.296   4.183   1.151  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.554   3.941   1.043  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.797   1.925   4.156  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.850   1.518   5.186  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.286   2.745   5.900  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.908   2.685   7.070  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.523   0.584   6.195  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.903  -0.751   5.585  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.929  -0.809   4.874  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.176  -1.740   5.820  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.657   2.301   4.429  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.042   0.993   4.702  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.419   1.056   6.569  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.846   0.404   7.017  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.238   3.856   5.172  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.732   5.117   5.696  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.064   5.851   4.619  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.734   6.844   4.890  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.892   5.992   6.164  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.764   6.402   7.618  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.978   5.542   8.498  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.452   7.583   7.876  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.555   3.827   4.250  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.086   4.904   6.533  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.817   5.449   6.042  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.922   6.880   5.557  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.029   5.350   3.392  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.670   5.935   2.251  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -0.991   4.859   1.237  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.018   4.899   0.560  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.198   6.997   1.589  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.239   7.961   2.740  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.588   4.559   3.248  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.591   6.379   2.593  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.849   6.519   0.879  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.444   7.681   1.067  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.064   3.921   1.147  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.149   2.771   0.254  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.485   3.075  -1.102  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.135   2.463  -2.108  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.588   2.289   0.058  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.630   0.813  -0.275  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.537   0.475  -1.469  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.733  -0.006   0.660  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.736   4.023   1.699  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.406   1.972   0.724  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.151   2.458   0.961  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.042   2.838  -0.754  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.421   4.025  -1.129  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.098   4.395  -2.358  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.892   3.221  -2.915  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.891   2.127  -2.354  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.017   5.592  -2.113  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.272   6.917  -2.034  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.211   8.110  -2.136  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.599   9.224  -2.855  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       3.223  10.368  -3.112  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.466  10.558  -2.692  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.604  11.325  -3.789  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.664   4.487  -0.307  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.351   4.679  -3.079  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.546   5.441  -1.186  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.729   5.650  -2.915  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.558   6.966  -2.842  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.750   6.966  -1.089  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.464   8.437  -1.141  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.109   7.812  -2.650  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.677   9.110  -3.168  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.937   9.840  -2.180  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.933  11.420  -2.887  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.666  11.186  -4.106  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       3.074  12.186  -3.983  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.563   3.468  -4.025  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.365   2.441  -4.671  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.770   2.918  -4.928  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.987   3.907  -5.616  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.526   4.368  -4.403  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.404   1.564  -4.046  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.915   2.173  -5.597  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.720   2.246  -4.319  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.112   2.606  -4.440  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.038   1.419  -4.735  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.166   0.544  -3.885  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.509   3.113  -3.064  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.195   4.557  -2.776  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.943   5.027  -3.042  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.116   5.427  -2.205  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.577   6.305  -2.769  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.767   6.737  -1.926  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.488   7.170  -2.212  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       7.117   8.460  -1.929  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.478   1.545  -3.709  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.222   3.391  -5.175  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       7.964   2.531  -2.337  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.537   2.937  -2.913  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.240   4.362  -3.480  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.112   5.076  -1.986  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.576   6.618  -3.002  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.489   7.409  -1.488  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.245   8.462  -1.527  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.717   1.367  -5.891  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.672   0.276  -6.077  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.763   0.536  -5.054  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.414   1.574  -5.100  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.333   0.203  -7.466  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.431   0.076  -8.656  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.256   1.104  -9.549  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.744  -0.976  -9.157  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.524   0.690 -10.565  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.197  -0.570 -10.351  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.584   2.043  -6.585  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.181  -0.657  -5.845  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.916   1.087  -7.610  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      12.000  -0.648  -7.476  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.604  -1.935  -8.683  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.225   1.288 -11.411  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.718  -1.145 -10.983  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.927  -0.391  -4.125  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.906  -0.274  -3.040  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.178   0.479  -3.417  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.859   1.014  -2.544  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.288  -1.661  -2.563  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.157  -2.399  -1.877  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.121  -4.153  -2.284  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.847  -4.567  -2.100  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.367  -1.195  -4.164  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.424   0.258  -2.226  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.605  -2.239  -3.417  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.111  -1.575  -1.874  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.275  -2.292  -0.811  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.222  -1.954  -2.180  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.267  -3.966  -1.314  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.367  -4.368  -3.026  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.944  -5.612  -1.848  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.529   0.488  -4.691  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.731   1.203  -5.119  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.373   2.540  -5.777  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.014   2.974  -6.734  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.592   0.338  -6.046  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.026   0.149  -7.430  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.880  -0.602  -7.634  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.650   0.716  -8.533  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.367  -0.782  -8.909  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.146   0.544  -9.804  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      15.006  -0.205  -9.988  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.506  -0.378 -11.254  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.974   0.008  -5.346  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.302   1.414  -4.227  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.562   0.797  -6.151  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.711  -0.639  -5.601  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.387  -1.047  -6.777  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.545   1.303  -8.386  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.472  -1.370  -9.057  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.645   0.995 -10.649  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      15.216  -0.634 -11.847  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.349   3.193  -5.232  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.883   4.487  -5.741  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.657   5.426  -4.586  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.632   6.649  -4.725  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.571   4.307  -6.504  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.691   3.093  -7.840  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.889   2.794  -4.456  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.634   4.891  -6.390  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.809   3.967  -5.819  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.266   5.249  -6.929  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.512   4.805  -3.447  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.249   5.471  -2.197  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.349   6.480  -1.890  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.459   6.357  -2.410  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.185   4.390  -1.117  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.830   2.997  -1.622  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.444   2.114  -0.480  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.709   3.020  -2.643  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.603   3.829  -3.440  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.293   5.969  -2.267  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.154   4.329  -0.654  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.463   4.659  -0.373  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.689   2.578  -2.092  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.382   1.990  -0.496  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.744   2.570   0.452  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.923   1.153  -0.587  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.025   3.819  -2.411  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.182   2.078  -2.617  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.120   3.173  -3.628  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.056   7.478  -1.058  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.076   8.457  -0.706  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.230   7.681  -0.096  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.382   7.848  -0.498  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.541   9.542   0.240  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.583  10.492  -0.452  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.698  10.743  -1.652  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.630  11.027   0.302  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.173   7.523  -0.652  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.419   8.918  -1.624  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.018   9.076   1.060  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.370  10.116   0.627  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.598  10.783   1.251  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.996  11.644  -0.120  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.933   6.824   0.905  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.888   5.933   1.495  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.567   4.525   1.003  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.891   3.760   1.692  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.574   6.072   2.969  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.089   6.269   3.010  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.655   6.689   1.627  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.901   6.208   1.277  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.873   5.174   3.479  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.097   6.923   3.378  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.604   5.347   3.287  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.847   7.037   3.709  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.038   5.930   1.194  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.129   7.626   1.669  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.045   4.169  -0.199  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.721   2.895  -0.821  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.777   1.733   0.148  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.745   1.541   0.884  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.750   2.746  -1.927  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.192   4.129  -2.246  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.988   4.954  -1.003  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.729   2.931  -1.259  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.558   2.135  -1.577  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.294   2.286  -2.782  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.231   4.118  -2.521  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.596   4.524  -3.056  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.922   5.083  -0.479  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.564   5.906  -1.250  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.707   0.969   0.117  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.529  -0.186   0.980  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.506  -1.321   0.671  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.086  -1.903   1.587  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.087  -0.704   0.865  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      13.993  -2.169   1.189  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.153   0.093   1.754  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.001   1.197  -0.522  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.679   0.136   1.993  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.767  -0.576  -0.147  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.961  -2.473   1.125  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.361  -2.343   2.189  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.579  -2.737   0.482  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.250   0.324   1.201  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.637   1.011   2.056  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.903  -0.488   2.628  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.670  -1.630  -0.618  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.549  -2.718  -1.062  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.869  -4.071  -0.852  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.846  -4.912  -1.751  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.897  -2.674  -0.350  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.186  -1.110  -1.293  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.726  -2.584  -2.120  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.768  -2.957   0.683  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.299  -1.673  -0.402  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.579  -3.360  -0.829  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.322  -4.271   0.346  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.608  -5.502   0.683  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.442  -5.181   1.605  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.606  -4.453   2.583  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.531  -6.531   1.338  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.978  -6.080   1.456  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.868  -7.135   2.083  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.987  -7.149   3.326  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.448  -7.946   1.330  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.400  -3.572   1.025  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.209  -5.911  -0.234  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.160  -6.744   2.329  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.503  -7.439   0.754  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.353  -5.855   0.468  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      18.015  -5.189   2.066  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.264  -5.770   1.330  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.042  -5.506   2.080  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.300  -5.256   3.563  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.773  -6.133   4.287  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.183  -6.749   1.854  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.950  -7.632   0.913  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.051  -6.800   0.317  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.520  -4.649   1.671  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.002  -7.241   2.799  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.241  -6.436   1.418  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.370  -8.466   1.455  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.296  -7.989   0.134  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.946  -7.394   0.182  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.740  -6.364  -0.619  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.983  -4.028   4.009  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.165  -3.574   5.390  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.866  -4.650   6.432  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.982  -5.484   6.251  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.156  -2.429   5.462  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.242  -1.815   4.115  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.381  -2.968   3.177  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.160  -3.187   5.551  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.164  -2.822   5.642  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.434  -1.733   6.238  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.340  -1.275   3.899  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.101  -1.161   4.044  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.418  -3.277   2.813  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.017  -2.712   2.360  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.628  -4.626   7.523  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.457  -5.590   8.602  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.121  -5.383   9.305  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.439  -6.344   9.660  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.599  -5.466   9.612  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.965  -5.747   9.025  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      16.034  -5.913  10.087  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.588  -4.888  10.538  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      16.317  -7.068  10.468  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.326  -3.944   7.602  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.476  -6.577   8.170  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.610  -4.461  10.001  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      13.428  -6.158  10.423  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.916  -6.651   8.437  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      15.235  -4.918   8.391  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.757  -4.120   9.507  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.504  -3.805  10.166  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.557  -3.030   9.271  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.313  -3.419   8.127  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.345  -3.397   9.205  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.026  -4.725  10.466  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.712  -3.215  11.047  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.026  -1.928   9.793  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.094  -1.097   9.039  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.834  -0.100   8.155  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.740   0.600   8.608  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.158  -0.356   9.990  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.520  -1.254  10.881  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.267  -1.668  10.706  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.506  -1.746   8.410  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       6.722   0.364  10.563  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.403   0.155   9.412  1.00  0.00           H  
ATOM   1768  HG  SER A 357       4.978  -0.760  11.501  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.436  -0.044   6.889  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.044   0.862   5.922  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.081   1.990   5.579  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.863   1.806   5.584  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.429   0.089   4.668  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.109   0.901   3.614  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.433   1.206   3.528  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.489   1.484   2.473  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.669   1.958   2.406  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.486   2.152   1.745  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.182   1.508   2.004  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.205   2.842   0.567  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.909   2.187   0.840  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.918   2.847   0.139  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.709  -0.632   6.595  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.935   1.283   6.365  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.088  -0.715   4.944  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.539  -0.329   4.231  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.180   0.885   4.240  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.537   2.298   2.129  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.394   0.997   2.531  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.961   3.365   0.001  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.905   2.212   0.459  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.664   3.365  -0.765  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.636   3.152   5.281  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.841   4.320   4.958  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.423   5.084   3.774  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.640   5.187   3.625  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.788   5.229   6.175  1.00  0.00           C  
ATOM   1798  OG  SER A 359       7.595   4.724   7.225  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.603   3.229   5.285  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.842   3.995   4.716  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.149   6.206   5.903  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       5.774   5.298   6.521  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.232   5.392   7.490  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.541   5.619   2.934  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.954   6.383   1.775  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.213   7.841   2.161  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.065   8.212   3.324  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.881   6.280   0.698  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.502   7.453   0.875  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.586   5.484   3.087  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.872   5.949   1.401  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.332   6.452  -0.252  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.466   5.284   0.713  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.612   8.665   1.194  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.911  10.067   1.471  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.655  10.910   1.642  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.691  11.934   2.315  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.818  10.673   0.388  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.130  11.070  -0.890  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.505  10.567  -2.118  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.120  11.949  -1.141  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.765  11.113  -3.065  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.917  11.954  -2.500  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.681   8.334   0.281  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.451  10.090   2.407  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.288  11.555   0.788  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.585   9.954   0.138  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.212   9.907  -2.273  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.570  12.534  -0.407  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.837  10.901  -4.122  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.329  12.571  -2.984  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.550  10.495   1.029  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.312  11.262   1.117  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.898  11.506   2.559  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.588  12.633   2.943  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.185  10.544   0.379  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.025  11.432  -0.091  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.144  11.821   1.084  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.540  12.674  -0.815  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.566   9.662   0.503  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.487  12.215   0.645  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.608  10.048  -0.476  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.779   9.792   1.040  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.416  10.871  -0.784  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.825  10.927   1.600  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.279  12.358   0.724  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.702  12.448   1.762  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.431  13.040  -0.322  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.779  13.441  -0.796  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.771  12.424  -1.838  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.897  10.448   3.351  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.499  10.558   4.754  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.413  11.508   5.513  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.963  12.264   6.370  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.490   9.195   5.428  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.539   7.955   4.615  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.186   9.579   2.986  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.500  10.956   4.782  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       3.839   9.312   6.439  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.479   8.815   5.443  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.699  11.451   5.201  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.691  12.306   5.843  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.528  13.749   5.428  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.624  14.668   6.241  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.082  11.837   5.465  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.937  11.551   6.649  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.519  11.051   7.836  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.347  11.749   6.764  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.572  10.944   8.701  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      10.714  11.358   8.064  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.332  12.221   5.897  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.028  11.425   8.519  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.638  12.286   6.346  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      12.976  11.890   7.647  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.993  10.813   4.518  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.563  12.230   6.908  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.990  10.941   4.884  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.567  12.600   4.874  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.494  10.797   8.051  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.514  10.620   9.618  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.086  12.532   4.891  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.305  11.123   9.518  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.415  12.648   5.688  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.009  11.958   7.955  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.294  13.930   4.149  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.122  15.254   3.589  1.00  0.00           C  
ATOM   1887  C   GLU A 365       4.899  15.870   4.227  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.798  17.081   4.418  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       5.985  15.167   2.063  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.421  16.418   1.414  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       5.647  16.448  -0.085  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       4.777  15.944  -0.826  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       6.694  16.974  -0.517  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.196  13.146   3.578  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.988  15.834   3.847  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       6.959  14.980   1.639  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.335  14.339   1.821  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       4.360  16.448   1.599  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       5.891  17.284   1.855  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.979  14.986   4.549  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.748  15.328   5.212  1.00  0.00           C  
ATOM   1902  C   LEU A 366       3.021  15.554   6.698  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.342  16.335   7.364  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.763  14.178   5.003  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.299  14.439   5.395  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.111  14.342   6.901  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.167  15.797   4.885  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.137  14.048   4.324  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.357  16.225   4.769  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.793  13.914   3.956  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.121  13.332   5.570  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.323  13.683   4.938  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.602  13.452   7.268  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.943  14.290   7.129  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.539  15.211   7.376  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.041  15.843   3.814  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.417  16.577   5.350  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.210  15.934   5.130  1.00  0.00           H  
ATOM   1919  N   LEU A 367       4.056  14.874   7.189  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.442  14.934   8.593  1.00  0.00           C  
ATOM   1921  C   LEU A 367       5.002  16.301   8.939  1.00  0.00           C  
ATOM   1922  O   LEU A 367       4.872  16.775  10.067  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       5.484  13.857   8.890  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       5.421  13.248  10.284  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.993  11.841  10.270  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       6.172  14.121  11.267  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.607  14.346   6.574  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       3.570  14.745   9.189  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.371  13.065   8.171  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.458  14.297   8.768  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       4.394  13.194  10.600  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.928  11.842   9.729  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.296  11.173   9.784  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       6.163  11.510  11.283  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       5.905  15.148  11.094  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       7.236  13.993  11.126  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       5.905  13.843  12.276  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.645  16.919   7.962  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       6.231  18.229   8.145  1.00  0.00           C  
ATOM   1940  C   LYS A 368       5.249  19.329   7.759  1.00  0.00           C  
ATOM   1941  O   LYS A 368       4.957  20.227   8.550  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       7.504  18.343   7.312  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       8.450  17.179   7.509  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.996  16.686   6.186  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       9.933  15.501   6.372  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      10.540  15.074   5.081  1.00  0.00           N  
ATOM   1947  H   LYS A 368       5.731  16.480   7.096  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.480  18.324   9.182  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       7.234  18.376   6.271  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       8.021  19.253   7.577  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       9.270  17.488   8.139  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       7.910  16.378   7.979  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       8.166  16.384   5.566  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.535  17.490   5.706  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.721  15.786   7.053  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.376  14.672   6.793  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       9.845  14.543   4.518  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      11.366  14.468   5.257  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      10.846  15.907   4.538  1.00  0.00           H  
ATOM   1960  N   GLU A 369       4.747  19.246   6.531  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       3.803  20.226   6.005  1.00  0.00           C  
ATOM   1962  C   GLU A 369       2.554  20.368   6.877  1.00  0.00           C  
ATOM   1963  O   GLU A 369       1.858  21.380   6.803  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       3.401  19.846   4.590  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       3.053  21.045   3.742  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       1.593  21.438   3.848  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       0.739  20.697   3.318  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       1.303  22.488   4.460  1.00  0.00           O  
ATOM   1969  H   GLU A 369       5.030  18.506   5.953  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       4.305  21.179   5.963  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       4.219  19.320   4.121  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       2.540  19.198   4.628  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       3.659  21.877   4.064  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       3.279  20.812   2.723  1.00  0.00           H  
ATOM   1975  N   LYS A 370       2.269  19.362   7.701  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       1.089  19.402   8.564  1.00  0.00           C  
ATOM   1977  C   LYS A 370       1.112  20.624   9.480  1.00  0.00           C  
ATOM   1978  O   LYS A 370       0.078  21.032  10.010  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       0.983  18.117   9.392  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       2.202  17.821  10.234  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       2.173  18.574  11.549  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       3.291  18.125  12.477  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       3.165  16.688  12.845  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.859  18.580   7.731  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       0.223  19.473   7.925  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       0.146  18.202  10.053  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       0.822  17.284   8.724  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.248  16.762  10.435  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       3.069  18.123   9.685  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       2.293  19.624  11.341  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       1.222  18.404  12.033  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       4.238  18.279  11.980  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       3.256  18.723  13.376  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       3.932  16.417  13.493  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       3.221  16.095  11.993  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       2.252  16.518  13.313  1.00  0.00           H  
ATOM   1997  N   ALA A 371       2.296  21.203   9.664  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       2.449  22.377  10.516  1.00  0.00           C  
ATOM   1999  C   ALA A 371       1.767  23.595   9.904  1.00  0.00           C  
ATOM   2000  O   ALA A 371       1.165  23.511   8.833  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       3.924  22.663  10.759  1.00  0.00           C  
ATOM   2002  H   ALA A 371       3.084  20.831   9.215  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       1.988  22.160  11.468  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       4.389  21.797  11.207  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       4.022  23.509  11.423  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       4.407  22.885   9.819  1.00  0.00           H  
ATOM   2007  N   SER A 372       1.866  24.729  10.591  1.00  0.00           N  
ATOM   2008  CA  SER A 372       1.259  25.968  10.117  1.00  0.00           C  
ATOM   2009  C   SER A 372       2.237  26.757   9.252  1.00  0.00           C  
ATOM   2010  O   SER A 372       3.032  27.537   9.819  1.00  0.00           O  
ATOM   2011  CB  SER A 372       0.802  26.822  11.301  1.00  0.00           C  
ATOM   2012  OG  SER A 372      -0.158  26.135  12.085  1.00  0.00           O  
ATOM   2013  OXT SER A 372       2.200  26.589   8.015  1.00  0.00           O  
ATOM   2014  H   SER A 372       2.358  24.732  11.438  1.00  0.00           H  
ATOM   2015  HA  SER A 372       0.398  25.707   9.520  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       1.653  27.058  11.922  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       0.360  27.737  10.933  1.00  0.00           H  
ATOM   2018  HG  SER A 372      -0.179  25.211  11.828  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.902  -6.003   2.221  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.180  -2.011 -11.150  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.365   7.022   2.846  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.772   3.087  -9.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA B   1       8.628  -4.118   4.786  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.648  -3.712   3.748  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.454  -4.800   2.717  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.392  -5.505   2.354  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.093  -2.441   3.045  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.580  -4.183   4.372  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.368  -5.047   5.175  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.642  -3.422   5.562  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.702  -3.513   4.231  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.133  -2.525   2.736  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.981  -1.614   3.714  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.475  -2.280   2.174  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.227  -4.931   2.252  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.909  -5.909   1.233  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.130  -5.287  -0.137  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.483  -4.301  -0.491  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.461  -6.381   1.387  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.447  -5.248   1.386  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.298  -5.525   2.343  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.737  -5.512   3.735  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.082  -4.891   4.711  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.952  -4.245   4.450  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       2.553  -4.916   5.950  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.515  -4.357   2.603  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.576  -6.749   1.352  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.224  -7.048   0.570  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.367  -6.919   2.318  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.939  -4.336   1.687  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.051  -5.133   0.387  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.542  -4.766   2.207  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.881  -6.495   2.114  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.566  -5.988   3.954  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.591  -4.224   3.518  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.463  -3.776   5.186  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       3.402  -5.403   6.152  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       2.061  -4.446   6.682  1.00  0.00           H  
ATOM     37  N   THR B   3       7.073  -5.833  -0.894  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.355  -5.311  -2.221  1.00  0.00           C  
ATOM     39  C   THR B   3       6.403  -5.950  -3.233  1.00  0.00           C  
ATOM     40  O   THR B   3       5.684  -6.893  -2.904  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.819  -5.558  -2.651  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.905  -6.735  -3.462  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.737  -5.706  -1.445  1.00  0.00           C  
ATOM     44  H   THR B   3       7.585  -6.596  -0.555  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.184  -4.240  -2.197  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.154  -4.704  -3.225  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.686  -7.237  -3.218  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.179  -4.745  -1.204  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.520  -6.413  -1.677  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.171  -6.063  -0.600  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.396  -5.433  -4.455  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.515  -5.944  -5.504  1.00  0.00           C  
ATOM     53  C   LYS B   4       6.111  -7.186  -6.169  1.00  0.00           C  
ATOM     54  O   LYS B   4       6.272  -7.226  -7.390  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.278  -4.852  -6.547  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.062  -5.093  -7.416  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.605  -3.812  -8.088  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.423  -4.070  -8.992  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.831  -4.653 -10.300  1.00  0.00           N  
ATOM     60  H   LYS B   4       7.000  -4.689  -4.661  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.561  -6.201  -5.050  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.151  -3.908  -6.040  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       6.142  -4.792  -7.188  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.307  -5.820  -8.175  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.259  -5.465  -6.796  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.320  -3.094  -7.331  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.412  -3.413  -8.674  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.756  -4.760  -8.496  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.908  -3.138  -9.162  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       3.066  -5.661 -10.183  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.667  -4.155 -10.670  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.057  -4.566 -10.988  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.436  -8.198  -5.365  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.020  -9.431  -5.891  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.944 -10.564  -4.872  1.00  0.00           C  
ATOM     76  O   GLN B   5       7.937 -10.890  -4.220  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.477  -9.196  -6.283  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.882  -9.890  -7.574  1.00  0.00           C  
ATOM     79  CD  GLN B   5       8.692 -11.393  -7.512  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       9.595 -12.130  -7.118  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       7.510 -11.855  -7.906  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.279  -8.115  -4.401  1.00  0.00           H  
ATOM     83  HA  GLN B   5       6.461  -9.714  -6.771  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.635  -8.137  -6.403  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       9.114  -9.558  -5.490  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.282  -9.499  -8.381  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.924  -9.682  -7.767  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.838 -11.210  -8.209  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       7.358 -12.823  -7.878  1.00  0.00           H  
ATOM     90  N   THR B   6       5.766 -11.164  -4.750  1.00  0.00           N  
ATOM     91  CA  THR B   6       5.552 -12.263  -3.814  1.00  0.00           C  
ATOM     92  C   THR B   6       4.096 -12.707  -3.836  1.00  0.00           C  
ATOM     93  O   THR B   6       3.222 -11.955  -4.268  1.00  0.00           O  
ATOM     94  CB  THR B   6       5.933 -11.865  -2.373  1.00  0.00           C  
ATOM     95  OG1 THR B   6       5.721 -12.967  -1.483  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.119 -10.666  -1.908  1.00  0.00           C  
ATOM     97  H   THR B   6       5.017 -10.859  -5.303  1.00  0.00           H  
ATOM     98  HA  THR B   6       6.179 -13.090  -4.118  1.00  0.00           H  
ATOM     99  HB  THR B   6       6.980 -11.596  -2.354  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.998 -13.508  -1.807  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.403 -10.407  -0.899  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.068 -10.914  -1.934  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.307  -9.828  -2.562  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.842 -13.932  -3.379  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.483 -14.459  -3.337  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.561 -13.469  -2.639  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.508 -13.419  -1.410  1.00  0.00           O  
ATOM    108  CB  ALA B   7       2.461 -15.805  -2.627  1.00  0.00           C  
ATOM    109  H   ALA B   7       4.583 -14.490  -3.064  1.00  0.00           H  
ATOM    110  HA  ALA B   7       2.146 -14.603  -4.353  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       2.791 -15.681  -1.607  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.121 -16.491  -3.138  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       1.456 -16.200  -2.636  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.843 -12.678  -3.437  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.063 -11.664  -2.909  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.731 -10.575  -2.191  1.00  0.00           C  
ATOM    117  O   ARG B   8       1.261 -10.797  -1.104  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -1.087 -12.290  -1.958  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -1.875 -13.430  -2.582  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -2.861 -14.032  -1.595  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -3.829 -13.048  -1.121  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -4.773 -13.314  -0.223  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -4.876 -14.532   0.296  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -5.615 -12.363   0.158  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.927 -12.781  -4.408  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.583 -11.219  -3.744  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -0.570 -12.672  -1.090  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -1.784 -11.528  -1.644  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -2.419 -13.054  -3.435  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -1.185 -14.198  -2.904  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -3.389 -14.839  -2.080  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -2.311 -14.420  -0.750  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -3.774 -12.143  -1.492  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -4.243 -15.252   0.011  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -5.587 -14.728   0.971  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -5.540 -11.445  -0.231  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -6.324 -12.565   0.833  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.811  -9.400  -2.815  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.549  -8.268  -2.255  1.00  0.00           C  
ATOM    140  C   LYS B   9       1.226  -8.061  -0.777  1.00  0.00           C  
ATOM    141  O   LYS B   9       2.028  -7.501  -0.033  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.234  -6.995  -3.038  1.00  0.00           C  
ATOM    143  CG  LYS B   9       1.308  -7.168  -4.544  1.00  0.00           C  
ATOM    144  CD  LYS B   9       2.553  -7.899  -4.993  1.00  0.00           C  
ATOM    145  CE  LYS B   9       2.583  -8.070  -6.504  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       1.433  -8.878  -6.994  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.362  -9.293  -3.680  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.604  -8.473  -2.358  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.234  -6.668  -2.791  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.936  -6.227  -2.751  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.444  -7.724  -4.874  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       1.300  -6.191  -5.000  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       3.420  -7.340  -4.683  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.560  -8.865  -4.535  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       2.544  -7.095  -6.963  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       3.504  -8.562  -6.780  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.489  -8.991  -8.027  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       0.537  -8.407  -6.757  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.443  -9.820  -6.552  1.00  0.00           H  
ATOM    160  N   SER B  10       0.049  -8.517  -0.359  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.377  -8.381   1.030  1.00  0.00           C  
ATOM    162  C   SER B  10       0.205  -9.495   1.898  1.00  0.00           C  
ATOM    163  O   SER B  10       1.001  -9.239   2.802  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.905  -8.394   1.119  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.440  -9.573   0.543  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.549  -8.956  -1.000  1.00  0.00           H  
ATOM    167  HA  SER B  10      -0.014  -7.432   1.395  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.203  -8.348   2.156  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.300  -7.537   0.592  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.055  -9.708  -0.326  1.00  0.00           H  
ATOM    171  N   THR B  11      -0.200 -10.731   1.620  1.00  0.00           N  
ATOM    172  CA  THR B  11       0.275 -11.885   2.377  1.00  0.00           C  
ATOM    173  C   THR B  11       1.561 -12.449   1.777  1.00  0.00           C  
ATOM    174  O   THR B  11       2.268 -11.760   1.042  1.00  0.00           O  
ATOM    175  CB  THR B  11      -0.789 -12.998   2.423  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -1.084 -13.450   1.096  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -2.064 -12.499   3.088  1.00  0.00           C  
ATOM    178  H   THR B  11      -0.834 -10.871   0.886  1.00  0.00           H  
ATOM    179  HA  THR B  11       0.472 -11.562   3.389  1.00  0.00           H  
ATOM    180  HB  THR B  11      -0.400 -13.824   2.999  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -0.274 -13.730   0.665  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -2.469 -11.676   2.519  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -1.839 -12.167   4.091  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.787 -13.300   3.128  1.00  0.00           H  
ATOM    185  N   GLY B  12       1.863 -13.702   2.104  1.00  0.00           N  
ATOM    186  CA  GLY B  12       3.062 -14.336   1.587  1.00  0.00           C  
ATOM    187  C   GLY B  12       3.565 -15.446   2.487  1.00  0.00           C  
ATOM    188  O   GLY B  12       3.322 -16.625   2.227  1.00  0.00           O  
ATOM    189  H   GLY B  12       1.268 -14.201   2.701  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       2.846 -14.748   0.612  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       3.835 -13.590   1.486  1.00  0.00           H  
ATOM    192  N   GLY B  13       4.269 -15.069   3.549  1.00  0.00           N  
ATOM    193  CA  GLY B  13       4.797 -16.050   4.478  1.00  0.00           C  
ATOM    194  C   GLY B  13       5.348 -15.413   5.738  1.00  0.00           C  
ATOM    195  O   GLY B  13       6.429 -15.772   6.203  1.00  0.00           O  
ATOM    196  H   GLY B  13       4.432 -14.114   3.703  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       4.008 -16.735   4.749  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       5.589 -16.602   3.992  1.00  0.00           H  
ATOM    199  N   LYS B  14       4.600 -14.464   6.292  1.00  0.00           N  
ATOM    200  CA  LYS B  14       5.018 -13.770   7.504  1.00  0.00           C  
ATOM    201  C   LYS B  14       4.441 -14.446   8.745  1.00  0.00           C  
ATOM    202  O   LYS B  14       3.744 -13.814   9.540  1.00  0.00           O  
ATOM    203  CB  LYS B  14       4.586 -12.301   7.458  1.00  0.00           C  
ATOM    204  CG  LYS B  14       5.240 -11.500   6.341  1.00  0.00           C  
ATOM    205  CD  LYS B  14       4.575 -11.755   4.998  1.00  0.00           C  
ATOM    206  CE  LYS B  14       5.286 -11.018   3.875  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       6.683 -11.501   3.689  1.00  0.00           N  
ATOM    208  H   LYS B  14       3.746 -14.223   5.874  1.00  0.00           H  
ATOM    209  HA  LYS B  14       6.096 -13.816   7.554  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       3.516 -12.258   7.320  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       4.837 -11.835   8.399  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       5.164 -10.449   6.574  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       6.282 -11.780   6.276  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       4.598 -12.814   4.790  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       3.550 -11.418   5.045  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       4.738 -11.171   2.957  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       5.307  -9.965   4.109  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       6.682 -12.514   3.449  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       7.228 -11.364   4.563  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       7.143 -10.974   2.920  1.00  0.00           H  
ATOM    221  N   ALA B  15       4.740 -15.735   8.903  1.00  0.00           N  
ATOM    222  CA  ALA B  15       4.259 -16.506  10.045  1.00  0.00           C  
ATOM    223  C   ALA B  15       2.730 -16.528  10.097  1.00  0.00           C  
ATOM    224  O   ALA B  15       2.107 -15.565  10.544  1.00  0.00           O  
ATOM    225  CB  ALA B  15       4.824 -15.942  11.341  1.00  0.00           C  
ATOM    226  H   ALA B  15       5.299 -16.178   8.232  1.00  0.00           H  
ATOM    227  HA  ALA B  15       4.621 -17.518   9.936  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       4.466 -14.933  11.481  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       5.903 -15.936  11.290  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       4.505 -16.556  12.170  1.00  0.00           H  
ATOM    231  N   PRO B  16       2.100 -17.632   9.644  1.00  0.00           N  
ATOM    232  CA  PRO B  16       0.638 -17.761   9.648  1.00  0.00           C  
ATOM    233  C   PRO B  16       0.050 -17.630  11.049  1.00  0.00           C  
ATOM    234  O   PRO B  16      -1.150 -17.404  11.211  1.00  0.00           O  
ATOM    235  CB  PRO B  16       0.387 -19.167   9.088  1.00  0.00           C  
ATOM    236  CG  PRO B  16       1.686 -19.884   9.231  1.00  0.00           C  
ATOM    237  CD  PRO B  16       2.752 -18.835   9.099  1.00  0.00           C  
ATOM    238  HA  PRO B  16       0.178 -17.027   9.000  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -0.393 -19.649   9.659  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       0.089 -19.096   8.052  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       1.741 -20.354  10.202  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       1.788 -20.622   8.449  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       3.621 -19.103   9.682  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       3.019 -18.694   8.063  1.00  0.00           H  
ATOM    245  N   ARG B  17       0.901 -17.776  12.060  1.00  0.00           N  
ATOM    246  CA  ARG B  17       0.468 -17.669  13.448  1.00  0.00           C  
ATOM    247  C   ARG B  17       0.643 -16.242  13.962  1.00  0.00           C  
ATOM    248  O   ARG B  17       1.325 -16.008  14.960  1.00  0.00           O  
ATOM    249  CB  ARG B  17       1.254 -18.643  14.329  1.00  0.00           C  
ATOM    250  CG  ARG B  17       0.942 -20.106  14.053  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -0.478 -20.462  14.466  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -0.729 -20.162  15.873  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -1.575 -20.850  16.635  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -2.245 -21.877  16.130  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      -1.752 -20.509  17.905  1.00  0.00           N  
ATOM    256  H   ARG B  17       1.845 -17.960  11.867  1.00  0.00           H  
ATOM    257  HA  ARG B  17      -0.580 -17.926  13.489  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       2.310 -18.486  14.164  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       1.026 -18.439  15.364  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       1.057 -20.295  12.996  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       1.634 -20.723  14.607  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -1.169 -19.895  13.859  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -0.635 -21.517  14.297  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -0.243 -19.409  16.269  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -2.114 -22.138  15.175  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -2.879 -22.392  16.707  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      -1.248 -19.737  18.290  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      -2.387 -21.028  18.478  1.00  0.00           H  
ATOM    269  N   LYS B  18       0.022 -15.292  13.271  1.00  0.00           N  
ATOM    270  CA  LYS B  18       0.106 -13.886  13.652  1.00  0.00           C  
ATOM    271  C   LYS B  18      -1.138 -13.457  14.425  1.00  0.00           C  
ATOM    272  O   LYS B  18      -1.078 -13.230  15.633  1.00  0.00           O  
ATOM    273  CB  LYS B  18       0.280 -13.010  12.409  1.00  0.00           C  
ATOM    274  CG  LYS B  18       0.341 -11.521  12.713  1.00  0.00           C  
ATOM    275  CD  LYS B  18       0.587 -10.699  11.455  1.00  0.00           C  
ATOM    276  CE  LYS B  18      -0.581 -10.791  10.484  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      -0.354  -9.966   9.265  1.00  0.00           N  
ATOM    278  H   LYS B  18      -0.507 -15.542  12.484  1.00  0.00           H  
ATOM    279  HA  LYS B  18       0.970 -13.767  14.289  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       1.196 -13.291  11.910  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      -0.550 -13.185  11.741  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      -0.597 -11.215  13.151  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       1.143 -11.339  13.413  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       0.728  -9.666  11.734  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       1.479 -11.067  10.968  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      -0.709 -11.822  10.191  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      -1.474 -10.445  10.983  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      -0.279  -8.961   9.522  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      -1.145 -10.085   8.601  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       0.526 -10.259   8.794  1.00  0.00           H  
ATOM    291  N   GLN B  19      -2.261 -13.353  13.717  1.00  0.00           N  
ATOM    292  CA  GLN B  19      -3.528 -12.952  14.325  1.00  0.00           C  
ATOM    293  C   GLN B  19      -3.432 -11.553  14.932  1.00  0.00           C  
ATOM    294  O   GLN B  19      -3.803 -10.565  14.297  1.00  0.00           O  
ATOM    295  CB  GLN B  19      -3.956 -13.960  15.395  1.00  0.00           C  
ATOM    296  CG  GLN B  19      -4.174 -15.364  14.855  1.00  0.00           C  
ATOM    297  CD  GLN B  19      -5.278 -15.425  13.816  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      -5.031 -15.268  12.620  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      -6.505 -15.654  14.269  1.00  0.00           N  
ATOM    300  H   GLN B  19      -2.238 -13.552  12.758  1.00  0.00           H  
ATOM    301  HA  GLN B  19      -4.274 -12.936  13.544  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      -3.191 -14.006  16.156  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      -4.878 -13.623  15.844  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      -3.257 -15.710  14.402  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      -4.437 -16.016  15.676  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      -6.628 -15.770  15.235  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      -7.238 -15.697  13.620  1.00  0.00           H  
ATOM    308  N   LEU B  20      -2.933 -11.476  16.163  1.00  0.00           N  
ATOM    309  CA  LEU B  20      -2.791 -10.199  16.852  1.00  0.00           C  
ATOM    310  C   LEU B  20      -1.716 -10.290  17.932  1.00  0.00           C  
ATOM    311  O   LEU B  20      -2.030 -10.772  19.040  1.00  0.00           O  
ATOM    312  CB  LEU B  20      -4.130  -9.779  17.468  1.00  0.00           C  
ATOM    313  CG  LEU B  20      -4.227  -8.310  17.891  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      -5.681  -7.864  17.929  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      -3.574  -8.095  19.249  1.00  0.00           C  
ATOM    316  OXT LEU B  20      -0.569  -9.878  17.659  1.00  0.00           O  
ATOM    317  H   LEU B  20      -2.654 -12.297  16.618  1.00  0.00           H  
ATOM    318  HA  LEU B  20      -2.492  -9.460  16.123  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      -4.910  -9.976  16.747  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      -4.308 -10.392  18.339  1.00  0.00           H  
ATOM    321  HG  LEU B  20      -3.709  -7.698  17.168  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      -5.735  -6.841  18.269  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      -6.234  -8.498  18.606  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      -6.106  -7.937  16.939  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      -3.710  -7.068  19.555  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      -2.518  -8.313  19.179  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      -4.029  -8.751  19.975  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.385   1.065  -5.400  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.523   0.348  -6.697  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.548  -0.806  -6.830  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.726  -1.681  -7.677  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -22.578   0.417  -4.611  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.057   1.857  -5.356  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -21.420   1.439  -5.299  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -23.530  -0.036  -6.779  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.350   1.046  -7.502  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.517  -0.806  -5.992  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.508  -1.860  -6.022  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.320  -2.501  -4.661  1.00  0.00           C  
ATOM    341  O   SER A 260     -20.042  -2.215  -3.705  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.161  -1.319  -6.478  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.113  -1.174  -7.887  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.430  -0.080  -5.339  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.827  -2.614  -6.718  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.987  -0.356  -6.021  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.391  -2.014  -6.166  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.593  -1.888  -8.264  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.330  -3.376  -4.603  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.976  -4.074  -3.386  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.460  -4.179  -3.297  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.746  -3.673  -4.160  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.611  -5.464  -3.353  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.311  -6.296  -4.578  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -17.057  -6.854  -4.759  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.279  -6.524  -5.548  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.768  -7.615  -5.869  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.999  -7.286  -6.667  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.741  -7.830  -6.823  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.455  -8.591  -7.933  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.817  -3.559  -5.417  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.339  -3.495  -2.549  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -18.242  -6.000  -2.492  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.682  -5.360  -3.274  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.295  -6.682  -4.015  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.262  -6.096  -5.421  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.785  -8.040  -5.984  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.763  -7.454  -7.412  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.975  -9.379  -7.667  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.977  -4.844  -2.269  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.544  -5.005  -2.070  1.00  0.00           C  
ATOM    372  C   CYS A 262     -14.081  -6.375  -2.568  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.799  -7.359  -2.439  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -14.233  -4.816  -0.598  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.592  -6.281   0.242  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.598  -5.242  -1.624  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -14.037  -4.234  -2.632  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.512  -4.029  -0.485  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -15.146  -4.528  -0.092  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.876  -6.439  -3.127  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.354  -7.693  -3.678  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.879  -8.674  -2.597  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.036  -9.530  -2.864  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -11.209  -7.401  -4.649  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.017  -6.762  -3.965  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.070  -5.544  -3.695  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.030  -7.479  -3.700  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.324  -5.630  -3.172  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -13.159  -8.157  -4.231  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.885  -8.327  -5.100  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -11.560  -6.733  -5.420  1.00  0.00           H  
ATOM    392  N   PHE A 264     -12.416  -8.554  -1.386  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -12.050  -9.450  -0.293  1.00  0.00           C  
ATOM    394  C   PHE A 264     -13.290 -10.116   0.276  1.00  0.00           C  
ATOM    395  O   PHE A 264     -13.500 -11.317   0.101  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -11.330  -8.687   0.810  1.00  0.00           C  
ATOM    397  CG  PHE A 264     -10.045  -8.069   0.361  1.00  0.00           C  
ATOM    398  CD1 PHE A 264     -10.060  -6.933  -0.420  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.828  -8.625   0.718  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.883  -6.355  -0.843  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.644  -8.051   0.299  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.670  -6.914  -0.484  1.00  0.00           C  
ATOM    403  H   PHE A 264     -13.063  -7.846  -1.215  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -11.393 -10.210  -0.688  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.970  -7.899   1.172  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -11.115  -9.363   1.614  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -11.011  -6.498  -0.699  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.808  -9.514   1.331  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.907  -5.466  -1.456  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.699  -8.491   0.583  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.746  -6.462  -0.814  1.00  0.00           H  
ATOM    412  N   CYS A 265     -14.109  -9.328   0.966  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -15.339  -9.846   1.541  1.00  0.00           C  
ATOM    414  C   CYS A 265     -16.482  -9.621   0.572  1.00  0.00           C  
ATOM    415  O   CYS A 265     -17.463 -10.356   0.556  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.661  -9.194   2.882  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -16.147  -7.450   2.806  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.883  -8.382   1.077  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -15.206 -10.905   1.688  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -16.480  -9.727   3.329  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.807  -9.265   3.523  1.00  0.00           H  
ATOM    422  N   LEU A 266     -16.310  -8.597  -0.251  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -17.276  -8.222  -1.265  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.581  -7.733  -0.648  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.667  -8.047  -1.135  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.526  -9.377  -2.228  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -16.303  -9.874  -2.986  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -15.505 -10.821  -2.126  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.729 -10.538  -4.275  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.497  -8.069  -0.170  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.843  -7.418  -1.822  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.920 -10.196  -1.674  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -18.258  -9.059  -2.944  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.671  -9.040  -3.223  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -15.328 -10.345  -1.179  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -14.563 -11.042  -2.606  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -16.061 -11.734  -1.975  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.618 -10.051  -4.634  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.935 -11.584  -4.095  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.943 -10.445  -5.010  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.463  -6.951   0.423  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.638  -6.418   1.091  1.00  0.00           C  
ATOM    443  C   GLY A 267     -20.177  -5.177   0.417  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.253  -5.200  -0.183  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.568  -6.736   0.765  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.406  -7.170   1.100  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.380  -6.179   2.110  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.425  -4.095   0.520  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.839  -2.838  -0.092  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.201  -1.616   0.537  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.420  -1.732   1.475  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.581  -4.158   1.013  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.577  -2.856  -1.135  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.906  -2.749  -0.010  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.550  -0.436   0.025  1.00  0.00           N  
ATOM    456  CA  SER A 269     -18.988   0.814   0.531  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.802   1.370   1.695  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.712   2.555   2.016  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.896   1.848  -0.594  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.032   2.696  -0.613  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.197  -0.407  -0.710  1.00  0.00           H  
ATOM    462  HA  SER A 269     -17.993   0.600   0.885  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.013   2.452  -0.452  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.830   1.335  -1.542  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.745   3.615  -0.607  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.591   0.510   2.324  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.407   0.921   3.463  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.552  -0.219   4.463  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.260  -0.105   5.463  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.775   1.412   2.987  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.747   1.666   4.123  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.520   0.786   4.504  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -23.714   2.875   4.672  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.628  -0.423   2.015  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -20.898   1.738   3.948  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.642   2.338   2.450  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.202   0.676   2.327  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.073   3.526   4.317  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.331   3.066   5.408  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.865  -1.320   4.190  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.906  -2.478   5.070  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.781  -3.447   4.741  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.614  -3.860   3.594  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.245  -3.201   4.953  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.848  -3.613   6.288  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.499  -2.217   7.229  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.106  -1.831   8.286  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.318  -1.355   3.377  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.781  -2.129   6.083  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.948  -2.557   4.446  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.097  -4.092   4.364  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.653  -4.307   6.104  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.084  -4.100   6.876  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.264  -1.537   7.678  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.844  -2.702   8.869  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.371  -1.021   8.949  1.00  0.00           H  
ATOM    497  N   ASN A 272     -19.015  -3.805   5.759  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.913  -4.737   5.597  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.370  -6.115   6.052  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.920  -6.268   7.140  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.689  -4.264   6.393  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.446  -5.075   6.099  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.521  -6.205   5.617  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.291  -4.501   6.402  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.206  -3.439   6.646  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.666  -4.784   4.544  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.486  -3.235   6.145  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.894  -4.331   7.447  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.308  -3.600   6.788  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.472  -5.002   6.235  1.00  0.00           H  
ATOM    511  N   LYS A 273     -18.155  -7.112   5.209  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.600  -8.459   5.511  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.563  -9.301   6.249  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.726 -10.512   6.400  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -19.067  -9.115   4.232  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -20.306  -8.434   3.702  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -21.030  -9.272   2.677  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -20.114  -9.580   1.527  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.669 -11.000   1.540  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.704  -6.934   4.362  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.454  -8.360   6.148  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -18.293  -9.035   3.491  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -19.288 -10.147   4.411  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.959  -8.241   4.521  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -20.013  -7.499   3.250  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -21.348 -10.192   3.135  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.888  -8.727   2.313  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.628  -9.373   0.599  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -19.249  -8.928   1.622  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -20.487 -11.630   1.670  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.996 -11.159   2.316  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -19.204 -11.237   0.640  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.501  -8.655   6.706  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.466  -9.324   7.483  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.358  -8.656   8.843  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.831  -9.224   9.799  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -14.131  -9.275   6.765  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -14.016 -10.305   5.662  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.607 -10.802   5.477  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.875  -9.908   4.518  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.748 -10.610   3.842  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.402  -7.703   6.501  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.755 -10.351   7.612  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -14.023  -8.299   6.329  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -13.336  -9.441   7.477  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -14.642 -11.136   5.880  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -14.338  -9.856   4.747  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.097 -10.808   6.430  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.647 -11.798   5.068  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -12.588  -9.583   3.784  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.492  -9.053   5.057  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -10.259  -9.959   3.195  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -11.107 -11.419   3.297  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -10.068 -10.956   4.549  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.872  -7.433   8.901  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.875  -6.641  10.120  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.297  -6.397  10.601  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.611  -6.569  11.779  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.199  -5.292   9.871  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.788  -5.409   9.902  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.256  -7.046   8.087  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.329  -7.176  10.877  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.496  -4.917   8.904  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.513  -4.595  10.631  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.462  -5.130  10.761  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.152  -6.007   9.667  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.529  -5.697   9.991  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.678  -4.207  10.150  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.683  -3.704  10.650  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.838  -5.912   8.744  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -20.174  -6.043   9.195  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.799  -6.180  10.914  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.639  -3.516   9.702  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.551  -2.077   9.776  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.708  -1.441   8.407  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.283  -1.993   7.397  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.189  -1.708  10.338  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -17.162  -1.512  11.844  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.574  -2.761  12.593  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.582  -3.823  12.475  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.319  -4.701  13.438  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.979  -4.650  14.588  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.392  -5.630  13.253  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.894  -4.002   9.297  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.322  -1.707  10.434  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.510  -2.497  10.089  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -16.855  -0.799   9.869  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -16.165  -1.235  12.147  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -17.842  -0.731  12.092  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -17.701  -2.515  13.637  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.511  -3.102  12.188  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.083  -3.881  11.637  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.679  -3.950  14.732  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.778  -5.312  15.310  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.893  -5.672  12.387  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.192  -6.289  13.978  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.301  -0.252   8.371  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.512   0.488   7.141  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.265   1.270   6.768  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.728   2.023   7.582  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.661   1.418   7.497  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.500   1.672   8.964  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -19.794   0.472   9.547  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.797  -0.159   6.324  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.581   2.325   6.913  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.602   0.930   7.286  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -19.900   2.550   9.117  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.470   1.794   9.425  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -18.971   0.784  10.171  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.474  -0.146  10.111  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.807   1.093   5.541  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.602   1.754   5.087  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.651   2.002   3.591  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.040   1.127   2.818  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.390   0.887   5.417  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.082   1.654   5.424  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -12.934   0.842   5.990  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.327   0.060   5.228  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.642   0.986   7.195  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.299   0.521   4.922  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.516   2.698   5.603  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.531   0.429   6.388  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.318   0.111   4.673  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -13.844   1.929   4.409  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.203   2.546   6.018  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.248   3.196   3.188  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.234   3.549   1.777  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.146   2.771   1.061  1.00  0.00           C  
ATOM    629  O   GLU A 280     -13.965   2.901   1.380  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.007   5.043   1.581  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.897   5.438   0.117  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.102   6.221  -0.366  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.141   5.590  -0.658  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.010   7.463  -0.449  1.00  0.00           O  
ATOM    635  H   GLU A 280     -15.948   3.845   3.852  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.191   3.284   1.359  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.837   5.577   2.016  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.095   5.333   2.084  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.008   6.037  -0.022  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.815   4.537  -0.475  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.550   1.961   0.096  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.603   1.161  -0.658  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.590   2.038  -1.365  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.830   3.217  -1.624  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.322   0.299  -1.693  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.410  -0.601  -1.134  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.377  -1.015  -2.231  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.796  -1.816  -0.466  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.505   1.899  -0.113  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.084   0.517   0.036  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.765   0.947  -2.433  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.589  -0.324  -2.176  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.958  -0.056  -0.391  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.837  -1.524  -3.016  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.857  -0.137  -2.637  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.125  -1.677  -1.821  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.143  -2.315  -1.160  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.579  -2.492  -0.155  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.229  -1.500   0.394  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.457   1.439  -1.673  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.394   2.117  -2.382  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.527   1.731  -3.837  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.437   0.989  -4.163  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.007   1.714  -1.858  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -8.947   2.640  -2.338  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.951   1.683  -0.354  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.345   0.489  -1.438  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.523   3.180  -2.269  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.772   0.738  -2.215  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.142   2.566  -1.636  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.327   3.653  -2.363  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.612   2.346  -3.318  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.910   1.668  -0.046  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.446   0.800   0.008  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.433   2.562   0.047  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.687   2.236  -4.725  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.818   1.844  -6.122  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.478   1.852  -6.863  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.568   2.601  -6.506  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.805   2.768  -6.836  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.060   2.783  -6.181  1.00  0.00           O  
ATOM    682  H   SER A 283      -9.990   2.867  -4.449  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.222   0.838  -6.120  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.407   3.772  -6.852  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.946   2.423  -7.851  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.161   3.609  -5.702  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.366   1.019  -7.905  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.155   0.959  -8.712  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.270   1.943  -9.874  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.331   2.518 -10.110  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.888  -0.471  -9.231  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.846  -0.531 -10.732  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.116   0.441  -8.140  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.330   1.265  -8.084  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.388  -1.023  -8.467  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.816  -0.957  -9.453  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.174   2.134 -10.586  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.137   3.057 -11.713  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.154   2.336 -13.054  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.785   2.799 -14.004  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.906   3.934 -11.618  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.370   1.637 -10.350  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.005   3.694 -11.648  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.785   4.258 -10.597  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.026   4.796 -12.258  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.036   3.372 -11.924  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.463   1.204 -13.134  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.403   0.452 -14.386  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.633  -0.427 -14.547  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.986  -0.825 -15.658  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.145  -0.407 -14.433  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.671  -0.665 -15.850  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.870   0.143 -16.365  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -5.101  -1.676 -16.444  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.995   0.860 -12.333  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.374   1.163 -15.198  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.357   0.090 -13.891  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.355  -1.356 -13.966  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.278  -0.724 -13.431  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.477  -1.556 -13.438  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.645  -0.810 -12.828  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.726  -0.728 -13.411  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.274  -2.843 -12.633  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.646  -3.620 -12.827  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.946  -0.365 -12.581  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.710  -1.809 -14.461  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.402  -2.623 -11.584  1.00  0.00           H  
ATOM    728  HB3 CYS A 287     -10.019  -3.564 -12.934  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.408  -0.266 -11.645  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.448   0.436 -10.936  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.027  -0.449  -9.863  1.00  0.00           C  
ATOM    732  O   GLY A 288     -13.028  -0.112  -9.232  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.514  -0.352 -11.242  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.035   1.327 -10.483  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.229   0.713 -11.627  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.379  -1.598  -9.659  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.819  -2.552  -8.658  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.745  -1.910  -7.288  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.772  -1.230  -6.961  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.976  -3.826  -8.710  1.00  0.00           C  
ATOM    741  CG  ARG A 289      -9.557  -3.656  -8.204  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.071  -4.930  -7.548  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -8.784  -5.979  -8.524  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.266  -7.162  -8.208  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.971  -7.446  -6.946  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.040  -8.062  -9.154  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.572  -1.793 -10.185  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.844  -2.805  -8.866  1.00  0.00           H  
ATOM    749  HB2 ARG A 289     -11.457  -4.585  -8.112  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.929  -4.168  -9.735  1.00  0.00           H  
ATOM    751  HG2 ARG A 289      -8.912  -3.418  -9.036  1.00  0.00           H  
ATOM    752  HG3 ARG A 289      -9.532  -2.856  -7.481  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.175  -4.716  -6.984  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.846  -5.277  -6.880  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -8.990  -5.792  -9.463  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -8.139  -6.770  -6.228  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.582  -8.338  -6.711  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.259  -7.851 -10.106  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.650  -8.952  -8.915  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.776  -2.114  -6.489  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.815  -1.520  -5.171  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.287  -2.460  -4.103  1.00  0.00           C  
ATOM    763  O   SER A 290     -12.127  -3.660  -4.327  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.231  -1.076  -4.829  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.713  -0.133  -5.771  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.521  -2.672  -6.793  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.176  -0.649  -5.192  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.881  -1.931  -4.829  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.231  -0.625  -3.852  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.293  -0.285  -6.620  1.00  0.00           H  
ATOM    771  N   GLY A 291     -12.022  -1.890  -2.936  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.498  -2.660  -1.830  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.675  -1.960  -0.505  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.563  -0.752  -0.427  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.182  -0.927  -2.827  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.985  -3.620  -1.796  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.444  -2.805  -1.994  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.936  -2.709   0.544  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.084  -2.109   1.861  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.731  -1.831   2.461  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.967  -2.748   2.619  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.783  -3.069   2.801  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.255  -3.014   2.722  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -15.025  -4.131   2.586  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.101  -1.968   2.747  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.293  -3.784   2.532  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.370  -2.471   2.636  1.00  0.00           N  
ATOM    788  H   HIS A 292     -12.036  -3.677   0.436  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.653  -1.198   1.776  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.480  -4.073   2.557  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.485  -2.848   3.815  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.826  -0.927   2.771  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -17.119  -4.453   2.376  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.188  -1.978   2.847  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.400  -0.582   2.802  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.123  -0.290   3.444  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.835  -1.247   4.601  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.687  -1.583   4.867  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.323   1.133   3.944  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.227   1.744   2.933  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.151   0.646   2.483  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.307  -0.320   2.739  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.774   1.117   4.926  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.372   1.643   3.983  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.791   2.548   3.381  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.645   2.111   2.088  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.084   0.685   3.024  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.318   0.727   1.415  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.884  -1.708   5.276  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.712  -2.647   6.380  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.347  -4.026   5.843  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.465  -4.704   6.366  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.981  -2.751   7.246  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.324  -1.463   7.771  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.779  -3.731   8.395  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.785  -1.413   5.029  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.903  -2.292   6.991  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.793  -3.107   6.628  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.698  -1.219   8.458  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.532  -4.704   7.997  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.688  -3.799   8.974  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.974  -3.384   9.025  1.00  0.00           H  
ATOM    823  N   CYS A 295     -10.045  -4.418   4.791  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.814  -5.699   4.128  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.466  -5.665   3.390  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.800  -6.686   3.217  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.963  -5.989   3.152  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.570  -6.382   3.952  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.740  -3.823   4.447  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.786  -6.469   4.882  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -11.110  -5.124   2.532  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.690  -6.821   2.527  1.00  0.00           H  
ATOM    833  N   LEU A 296      -8.095  -4.459   2.966  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.847  -4.191   2.239  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.664  -4.084   3.201  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.512  -4.033   2.769  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.963  -2.879   1.451  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -8.017  -2.854   0.353  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.595  -1.459   0.203  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.409  -3.292  -0.959  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.691  -3.712   3.159  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.676  -4.999   1.544  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.183  -2.080   2.142  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -6.009  -2.679   0.991  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.818  -3.534   0.602  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.953  -0.868  -0.425  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.676  -0.997   1.171  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.568  -1.523  -0.247  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.899  -2.764  -1.757  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.544  -4.352  -1.088  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.355  -3.058  -0.965  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.974  -4.016   4.501  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.971  -3.910   5.568  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.472  -2.475   5.747  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.484  -2.232   6.440  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.800  -4.867   5.338  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.149  -6.302   5.663  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.114  -7.289   5.160  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.931  -6.965   5.052  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.554  -8.505   4.853  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.919  -4.035   4.754  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.464  -4.205   6.482  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.501  -4.817   4.305  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.971  -4.567   5.961  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.232  -6.404   6.735  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -5.099  -6.527   5.207  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.509  -8.694   4.965  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.905  -9.164   4.529  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.164  -1.532   5.116  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.838  -0.123   5.219  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.003   0.366   6.647  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.566  -0.318   7.503  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.807   0.699   4.362  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.667   0.547   2.876  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.737  -0.311   2.308  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.493   1.279   2.043  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.637  -0.429   0.936  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.401   1.162   0.678  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.472   0.308   0.120  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.915  -1.787   4.559  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.824   0.042   4.875  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.814   0.416   4.617  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.677   1.745   4.598  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.084  -0.888   2.948  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.223   1.950   2.476  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.908  -1.099   0.503  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.052   1.746   0.046  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.400   0.217  -0.949  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.505   1.558   6.876  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.652   2.239   8.151  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.440   3.496   7.874  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.772   3.756   6.729  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.314   2.632   8.809  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.055   4.025   8.592  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.162   1.825   8.251  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.018   1.998   6.155  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.209   1.601   8.824  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.389   2.451   9.870  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.000   4.198   7.650  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.690   2.393   7.464  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.531   0.892   7.854  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.446   1.628   9.035  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.743   4.279   8.880  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.484   5.502   8.639  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.726   6.381   7.643  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.334   7.078   6.831  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.731   6.224   9.955  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.904   7.211   9.969  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.577   8.443   9.164  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.166   6.554   9.438  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.470   4.041   9.791  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.433   5.238   8.201  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.921   5.472  10.701  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.832   6.754  10.221  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.093   7.518  10.975  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.307   8.140   8.174  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.751   8.967   9.622  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.440   9.090   9.123  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.127   5.500   9.647  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.233   6.710   8.371  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.029   6.988   9.922  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.396   6.314   7.675  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.584   7.107   6.765  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.633   6.531   5.358  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.841   7.258   4.395  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.149   7.189   7.262  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.418   8.397   6.709  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -2.014   9.451   6.486  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -0.122   8.246   6.477  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.953   5.706   8.307  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -3.996   8.094   6.736  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.150   7.246   8.337  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.627   6.303   6.955  1.00  0.00           H  
ATOM    934 HD21 ASN A 301       0.281   7.374   6.677  1.00  0.00           H  
ATOM    935 HD22 ASN A 301       0.378   9.007   6.107  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.420   5.225   5.248  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.479   4.542   3.949  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.849   4.717   3.358  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.017   5.096   2.204  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.224   3.043   4.093  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.986   2.685   4.885  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.668   0.912   4.925  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.575   0.558   3.176  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.217   4.715   6.058  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.754   4.977   3.290  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.069   2.606   4.583  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.140   2.611   3.113  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.137   3.177   4.442  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.120   3.034   5.894  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.052   1.358   2.629  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.079  -0.374   2.969  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.540   0.483   2.877  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.816   4.435   4.193  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.211   4.536   3.841  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.516   5.910   3.255  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.024   6.032   2.141  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.083   4.300   5.098  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.858   2.981   5.606  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.549   4.473   4.777  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.573   4.116   5.081  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.438   3.772   3.107  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.803   5.022   5.866  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.391   2.845   6.393  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.779   3.903   3.891  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.760   5.518   4.601  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.145   4.115   5.603  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.169   6.946   3.984  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.419   8.291   3.516  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.604   8.586   2.260  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.132   9.098   1.277  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.081   9.295   4.616  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.173   9.423   5.658  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.953  10.596   6.593  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.878  10.658   7.228  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.854  11.456   6.688  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.725   6.806   4.845  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.477   8.360   3.280  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.177   8.975   5.111  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.913  10.262   4.174  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.114   9.554   5.152  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.203   8.515   6.239  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.324   8.219   2.295  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.409   8.453   1.175  1.00  0.00           C  
ATOM    984  C   ALA A 305      -4.968   7.909  -0.128  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.023   8.617  -1.132  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.046   7.826   1.452  1.00  0.00           C  
ATOM    987  H   ALA A 305      -4.986   7.774   3.097  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.273   9.519   1.077  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -2.920   6.933   0.846  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -2.978   7.562   2.497  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.269   8.536   1.211  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.381   6.654  -0.109  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -5.927   6.018  -1.291  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.119   6.801  -1.809  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.379   6.841  -3.012  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.322   4.564  -0.980  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.129   3.837  -0.392  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.481   4.511  -0.017  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.328   6.143   0.725  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.161   6.015  -2.051  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.618   4.066  -1.887  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -4.907   2.970  -0.981  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.355   3.534   0.619  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.275   4.497  -0.384  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.111   4.237   0.950  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.197   3.777  -0.348  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -7.953   5.477   0.038  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -7.839   7.424  -0.888  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -8.986   8.230  -1.240  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.581   9.588  -1.794  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.378  10.270  -2.438  1.00  0.00           O  
ATOM   1012  CB  LYS A 307      -9.854   8.364  -0.026  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.357   7.012   0.361  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.727   6.906   1.809  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.114   5.485   2.092  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.072   4.519   1.652  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.623   7.297   0.065  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.541   7.689  -1.981  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.275   8.772   0.782  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.695   9.003  -0.241  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.215   6.786  -0.236  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.582   6.289   0.150  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307      -9.883   7.179   2.421  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.566   7.554   2.017  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.274   5.369   3.143  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.015   5.286   1.557  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307      -9.278   4.516   2.323  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307      -9.716   4.782   0.712  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -10.473   3.562   1.600  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.336   9.977  -1.539  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.825  11.251  -2.022  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.457  11.159  -3.496  1.00  0.00           C  
ATOM   1033  O   THR A 308      -6.847  12.009  -4.297  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.599  11.712  -1.223  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.430  10.991  -1.633  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -5.849  11.494   0.252  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.753   9.399  -1.005  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.603  11.983  -1.892  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.447  12.765  -1.396  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.915  10.749  -0.859  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.608  10.731   0.364  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.191  12.415   0.702  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -4.938  11.173   0.732  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.704  10.120  -3.850  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.292   9.915  -5.225  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.827   8.609  -5.763  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.844   8.086  -5.307  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.768   9.918  -5.355  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.042   9.280  -4.193  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.464   8.066  -3.678  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -1.931   9.886  -3.622  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.800   7.468  -2.619  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.263   9.299  -2.565  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.700   8.091  -2.068  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.036   7.503  -1.016  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.415   9.475  -3.170  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.693  10.712  -5.821  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.504   9.362  -6.246  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.420  10.935  -5.450  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.330   7.591  -4.119  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.591  10.834  -4.014  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.142   6.519  -2.224  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.402   9.789  -2.133  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -0.929   6.565  -1.189  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.118   8.099  -6.745  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.459   6.865  -7.386  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.628   5.726  -6.817  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.511   5.464  -7.263  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.232   7.028  -8.860  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.477   7.397  -9.621  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.403   6.219  -9.768  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.844   6.640  -9.621  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.060   7.491  -8.418  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.325   8.579  -7.051  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.497   6.671  -7.215  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.520   7.808  -9.004  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.845   6.120  -9.248  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.992   8.176  -9.087  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.194   7.748 -10.593  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.265   5.784 -10.744  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.170   5.492  -9.006  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.143   7.188 -10.502  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.434   5.755  -9.532  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.524   8.377  -8.507  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.742   6.991  -7.564  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.070   7.718  -8.317  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.195   5.064  -5.826  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.534   3.964  -5.140  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.079   2.870  -6.108  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.008   2.292  -5.928  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.480   3.377  -4.091  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.170   1.963  -3.708  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.035   1.511  -3.108  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -6.008   0.816  -3.889  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.110   0.162  -2.904  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.311  -0.287  -3.374  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.278   0.610  -4.434  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.833  -1.566  -3.385  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.799  -0.672  -4.445  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -7.070  -1.747  -3.919  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.099   5.317  -5.553  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.668   4.374  -4.627  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.415   3.977  -3.202  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.491   3.409  -4.464  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.205   2.135  -2.841  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.416  -0.392  -2.487  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.852   1.431  -4.838  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.295  -2.396  -2.981  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.778  -0.854  -4.862  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.504  -2.735  -3.940  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.896   2.589  -7.128  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.581   1.543  -8.102  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.556   0.182  -7.414  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.234   0.094  -6.230  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.237   1.830  -8.769  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.221   3.121  -9.571  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.820   3.570  -9.937  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.296   3.209 -10.991  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.205   4.360  -9.066  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.721   3.100  -7.234  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.357   1.542  -8.851  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.479   1.897  -8.005  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.998   1.015  -9.431  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.781   2.971 -10.481  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.691   3.899  -8.986  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.684   4.607  -8.246  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.299   4.667  -9.276  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.887  -0.891  -8.136  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.893  -2.204  -7.501  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.579  -2.953  -7.711  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.392  -3.652  -8.702  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.117  -3.050  -7.908  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.968  -4.039  -9.431  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.110  -0.799  -9.090  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -4.978  -2.015  -6.445  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.328  -3.740  -7.112  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -6.965  -2.399  -8.025  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.673  -2.771  -6.741  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.361  -3.416  -6.721  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.725  -3.521  -8.093  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.094  -2.692  -8.475  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.519  -4.834  -6.145  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.625  -4.805  -4.621  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.416  -5.797  -6.600  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.380  -4.310  -3.944  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -2.911  -2.204  -5.994  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.704  -2.846  -6.066  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.440  -5.203  -6.536  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.440  -4.159  -4.332  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -1.816  -5.803  -4.264  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.560  -5.415  -6.325  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.460  -5.921  -7.667  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.569  -6.755  -6.128  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.479  -4.765  -4.422  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.402  -4.586  -2.899  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.319  -3.237  -4.036  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.166  -4.525  -8.837  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.607  -4.836 -10.140  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.804  -3.695 -11.120  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.382  -3.762 -12.274  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.220  -6.132 -10.668  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -0.971  -7.315  -9.744  1.00  0.00           C  
ATOM   1163  CD  GLU A 315       0.468  -7.799  -9.784  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       1.367  -7.024  -9.393  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.693  -8.954 -10.202  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -1.923  -5.055  -8.502  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.452  -4.992  -9.994  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.286  -5.998 -10.775  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.791  -6.357 -11.633  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.203  -7.018  -8.734  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -1.617  -8.125 -10.029  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.447  -2.648 -10.640  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.701  -1.470 -11.434  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -1.000  -0.285 -10.816  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.682   0.692 -11.495  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.190  -1.216 -11.494  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.104  -2.549 -12.308  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.771  -2.673  -9.717  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.321  -1.636 -12.430  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.572  -1.124 -10.487  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.381  -0.303 -12.028  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.758  -0.382  -9.518  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.093   0.671  -8.802  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.373   0.718  -9.179  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.103  -0.259  -9.005  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.229   0.462  -7.314  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.003   1.732  -6.543  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.494   1.436  -5.158  1.00  0.00           C  
ATOM   1189  CE  LYS A 317       1.843   0.779  -5.248  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317       2.536   0.769  -3.936  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.028  -1.193  -9.028  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.558   1.608  -9.067  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.221   0.098  -7.095  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.503  -0.268  -6.997  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.760   2.297  -7.054  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.913   2.296  -6.495  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       0.574   2.356  -4.597  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.192   0.758  -4.672  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317       1.692  -0.240  -5.597  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317       2.446   1.319  -5.965  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317       2.853   1.724  -3.699  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317       3.362   0.139  -3.969  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317       1.889   0.440  -3.193  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.797   1.852  -9.694  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.174   2.030 -10.105  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.936   2.871  -9.101  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.350   3.656  -8.356  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.221   2.684 -11.483  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.373   3.816 -11.540  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.165   2.593  -9.802  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.636   1.056 -10.156  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.229   2.999 -11.691  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.906   1.971 -12.229  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.049   4.018 -10.659  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.252   2.695  -9.086  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.100   3.439  -8.177  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.920   4.922  -8.411  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.420   5.458  -9.388  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.548   3.054  -8.374  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.785   4.293  -7.819  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.658   2.063  -9.713  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.810   3.187  -7.179  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.740   2.135  -7.840  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.701   2.880  -9.421  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.201   5.572  -7.511  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       4.930   7.000  -7.624  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.204   7.776  -7.940  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.164   8.813  -8.603  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.328   7.550  -6.322  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.210   9.074  -6.378  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.153   7.091  -5.144  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       5.181   9.795  -5.487  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.864   5.079  -6.733  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.218   7.147  -8.421  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.349   7.144  -6.194  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       4.381   9.402  -7.389  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       3.216   9.353  -6.066  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.923   7.704  -4.289  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.201   7.179  -5.382  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.919   6.061  -4.920  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       5.100   9.373  -4.501  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       4.939  10.847  -5.456  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       6.187   9.661  -5.858  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.331   7.262  -7.464  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.613   7.911  -7.683  1.00  0.00           C  
ATOM   1246  C   LEU A 321       8.995   7.915  -9.164  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.488   8.917  -9.682  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.701   7.237  -6.847  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.382   7.022  -5.350  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.675   6.826  -4.559  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.580   8.187  -4.770  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.298   6.426  -6.955  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.517   8.929  -7.358  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.909   6.276  -7.285  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.587   7.839  -6.921  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.787   6.123  -5.241  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.823   5.767  -4.324  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.620   7.392  -3.642  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.509   7.181  -5.147  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.595   7.836  -4.472  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.478   8.966  -5.511  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.095   8.581  -3.906  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.766   6.794  -9.837  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.075   6.673 -11.266  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.811   6.768 -12.094  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.866   6.853 -13.320  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.713   5.320 -11.588  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.251   4.958 -10.704  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.377   6.030  -9.364  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.751   7.466 -11.542  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.011   4.537 -11.346  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.927   5.281 -12.647  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.677   6.778 -11.418  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.414   6.778 -12.123  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.244   5.499 -12.934  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.317   5.382 -13.735  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.699   6.829 -10.435  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.608   6.855 -11.407  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.379   7.623 -12.790  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.153   4.536 -12.718  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.118   3.259 -13.429  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.157   2.093 -12.454  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.674   2.213 -11.345  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.304   3.105 -14.398  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.422   2.532 -13.709  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.712   4.441 -14.982  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.862   4.688 -12.055  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.205   3.210 -13.998  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.009   2.449 -15.205  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.248   1.604 -13.533  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.324   4.963 -14.263  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       6.831   5.027 -15.198  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.275   4.284 -15.889  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.614   0.964 -12.884  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.580  -0.233 -12.059  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.495  -1.278 -12.672  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.332  -2.479 -12.461  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.150  -0.763 -11.955  1.00  0.00           C  
ATOM   1299  OG  SER A 325       3.851  -1.648 -13.022  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.245   0.928 -13.790  1.00  0.00           H  
ATOM   1301  HA  SER A 325       5.942   0.024 -11.074  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.029  -1.287 -11.022  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.460   0.067 -11.991  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.995  -1.201 -13.859  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.460  -0.785 -13.437  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.427  -1.627 -14.129  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.061  -2.658 -13.206  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.643  -3.816 -13.174  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.511  -0.761 -14.746  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       8.971   0.335 -15.634  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.611  -0.159 -17.022  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       7.466  -0.624 -17.209  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       9.473  -0.082 -17.922  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.521   0.190 -13.542  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.910  -2.142 -14.916  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.089  -0.311 -13.954  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.152  -1.383 -15.339  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.088   0.739 -15.174  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.715   1.105 -15.721  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.080  -2.234 -12.466  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.775  -3.128 -11.553  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.981  -3.325 -10.280  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.545  -3.294  -9.187  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.164  -2.594 -11.213  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.974  -2.243 -12.440  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.474  -2.270 -13.565  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.234  -1.902 -12.225  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.369  -1.300 -12.535  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.879  -4.083 -12.038  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.068  -1.708 -10.607  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.703  -3.345 -10.655  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.562  -1.903 -11.301  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.777  -1.649 -12.990  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.668  -3.500 -10.425  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.796  -3.724  -9.281  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.445  -4.668  -8.265  1.00  0.00           C  
ATOM   1337  O   ASP A 328       8.122  -4.636  -7.080  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.462  -4.300  -9.746  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.582  -5.104 -11.025  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.545  -5.892 -11.144  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.712  -4.948 -11.908  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.271  -3.453 -11.324  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.617  -2.766  -8.808  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       6.072  -4.946  -8.977  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.770  -3.487  -9.913  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.376  -5.498  -8.737  1.00  0.00           N  
ATOM   1347  CA  ASP A 329      10.078  -6.443  -7.874  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.635  -5.749  -6.629  1.00  0.00           C  
ATOM   1349  O   ASP A 329      11.015  -6.402  -5.657  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      11.208  -7.124  -8.649  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.879  -6.191  -9.637  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.406  -6.109 -10.791  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.876  -5.541  -9.261  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.599  -5.471  -9.690  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.369  -7.191  -7.565  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.954  -7.475  -7.950  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.807  -7.968  -9.191  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.678  -4.421  -6.674  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      11.175  -3.617  -5.563  1.00  0.00           C  
ATOM   1360  C   GLN A 330      10.070  -2.705  -5.031  1.00  0.00           C  
ATOM   1361  O   GLN A 330      10.083  -2.273  -3.880  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.354  -2.776  -6.038  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.325  -3.526  -6.941  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      13.837  -4.823  -6.343  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      14.193  -5.756  -7.062  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.867  -4.892  -5.025  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.371  -3.967  -7.486  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.500  -4.277  -4.783  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.967  -1.936  -6.586  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.893  -2.411  -5.183  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.818  -3.761  -7.857  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      14.169  -2.886  -7.152  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      13.562  -4.115  -4.523  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      14.194  -5.717  -4.610  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.121  -2.437  -5.906  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.972  -1.573  -5.637  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.256  -1.873  -4.311  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.376  -2.725  -4.245  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.010  -1.715  -6.809  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.649  -1.033  -6.712  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.684   0.192  -5.850  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.242  -0.582  -8.075  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.198  -2.839  -6.796  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.320  -0.551  -5.615  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.502  -1.311  -7.679  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.846  -2.764  -6.976  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.908  -1.706  -6.343  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.757   1.031  -6.511  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.537   0.169  -5.191  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.774   0.262  -5.274  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.710   0.374  -8.235  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.167  -0.483  -8.125  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.584  -1.287  -8.817  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.633  -1.134  -3.270  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       7.023  -1.251  -1.957  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.664  -0.558  -1.911  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.401   0.361  -2.684  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.934  -0.595  -0.945  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.224  -1.346  -0.695  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.106  -0.575   0.249  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.939  -2.722  -0.139  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.374  -0.508  -3.375  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.915  -2.297  -1.702  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.175   0.398  -1.296  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.404  -0.513  -0.018  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.753  -1.465  -1.626  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.886  -1.221   0.582  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.525  -0.240   1.095  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.531   0.276  -0.261  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.787  -3.049   0.435  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.766  -3.410  -0.952  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.066  -2.683   0.494  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.811  -1.006  -1.001  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.489  -0.408  -0.824  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.402   0.232   0.562  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.228  -0.472   1.556  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.402  -1.477  -1.004  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.547  -2.238  -2.291  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       3.345  -3.361  -2.359  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       1.914  -1.808  -3.442  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       3.506  -4.039  -3.547  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       2.075  -2.469  -4.638  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.872  -3.588  -4.689  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.069  -1.769  -0.440  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.366   0.358  -1.575  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.458  -2.183  -0.188  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.432  -1.001  -1.002  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       3.838  -3.713  -1.467  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       1.292  -0.935  -3.404  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       4.131  -4.918  -3.587  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       1.565  -2.110  -5.533  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.010  -4.104  -5.618  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.535   1.568   0.629  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.501   2.267   1.918  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.393   1.732   2.814  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.237   1.631   2.404  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.330   3.792   1.781  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.235   4.588   3.424  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.659   2.083  -0.195  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.445   2.074   2.406  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.171   4.206   1.245  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.417   4.009   1.250  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.762   1.392   4.045  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.813   0.873   5.021  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.112   2.021   5.730  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.431   1.828   6.736  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.538   0.001   6.039  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       1.634  -1.051   6.654  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       0.866  -0.709   7.578  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.694  -2.218   6.211  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.702   1.494   4.303  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.081   0.279   4.497  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.359  -0.493   5.549  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       2.921   0.626   6.832  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.304   3.218   5.200  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.704   4.418   5.758  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.074   5.211   4.704  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.771   6.164   5.029  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.793   5.291   6.350  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.726   5.368   7.862  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       0.915   6.164   8.382  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       2.484   4.632   8.529  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.892   3.299   4.425  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.028   4.120   6.545  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.749   4.882   6.067  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.700   6.284   5.947  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.050   4.825   3.441  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.662   5.520   2.366  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.069   4.571   1.282  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.190   4.654   0.792  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.199   6.616   1.755  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.026   7.683   2.972  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.634   4.063   3.224  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.558   5.957   2.771  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.956   6.163   1.143  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.427   7.242   1.132  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.139   3.681   0.946  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.300   2.678  -0.103  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.639   3.011  -1.261  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.728   2.257  -2.230  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.740   2.607  -0.636  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.962   3.583  -1.784  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.536   3.276  -2.918  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.556   4.652  -1.554  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.707   3.698   1.436  1.00  0.00           H  
ATOM   1486  HA  ASP A 338      -0.026   1.722   0.321  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -1.951   1.610  -0.986  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.425   2.846   0.161  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.340   4.152  -1.150  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.238   4.611  -2.191  1.00  0.00           C  
ATOM   1491  C   ARG A 339       3.125   3.501  -2.705  1.00  0.00           C  
ATOM   1492  O   ARG A 339       3.307   2.470  -2.063  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.110   5.765  -1.704  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.331   6.986  -1.252  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.154   8.262  -1.377  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.309   9.454  -1.371  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       2.183  10.275  -2.409  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       2.827  10.026  -3.540  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.405  11.345  -2.316  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.261   4.688  -0.344  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.629   4.966  -3.009  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.713   5.419  -0.883  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.756   6.060  -2.506  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.442   7.082  -1.857  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.053   6.853  -0.220  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.836   8.317  -0.546  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.719   8.235  -2.293  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.817   9.655  -0.548  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       3.412   9.218  -3.615  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       2.729  10.646  -4.317  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       0.914  11.535  -1.465  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       1.310  11.963  -3.096  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.698   3.763  -3.857  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.555   2.797  -4.514  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.922   3.333  -4.827  1.00  0.00           C  
ATOM   1516  O   GLY A 340       6.067   4.314  -5.544  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.552   4.643  -4.256  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.665   1.930  -3.885  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       4.093   2.485  -5.428  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.925   2.727  -4.234  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.301   3.133  -4.479  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.185   1.921  -4.738  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.306   1.071  -3.856  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.959   3.842  -3.277  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.315   5.093  -2.714  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.988   5.373  -2.890  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.087   6.019  -2.020  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.427   6.523  -2.405  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.534   7.179  -1.521  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.196   7.426  -1.722  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.623   8.575  -1.233  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.734   1.999  -3.615  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.309   3.788  -5.336  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.074   3.133  -2.464  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.950   4.130  -3.598  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.383   4.669  -3.402  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.137   5.817  -1.868  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.387   6.716  -2.580  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.148   7.887  -0.983  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.797   8.359  -0.793  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.811   1.804  -5.913  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.727   0.688  -6.086  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.818   0.922  -5.057  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.433   1.982  -5.042  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.367   0.591  -7.480  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.438   0.609  -8.656  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.251   1.728  -9.433  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.729  -0.380  -9.248  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.495   1.420 -10.472  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.164   0.149 -10.380  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.671   2.457  -6.628  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.205  -0.227  -5.849  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.051   1.407  -7.603  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.929  -0.332  -7.529  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.574  -1.375  -8.862  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.178   2.101 -11.247  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.615  -0.343 -11.027  1.00  0.00           H  
ATOM   1558  N   MET A 343      12.016  -0.049  -4.179  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.997   0.044  -3.092  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.244   0.849  -3.445  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.921   1.358  -2.555  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.420  -1.353  -2.677  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.338  -2.123  -1.950  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.295  -3.866  -2.408  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.992  -4.331  -2.103  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.484  -0.868  -4.260  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.503   0.530  -2.254  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.694  -1.904  -3.563  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.280  -1.277  -2.033  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.518  -2.048  -0.890  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.382  -1.680  -2.183  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.345  -3.815  -1.229  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.600  -4.059  -2.953  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      14.052  -5.397  -1.942  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.573   0.934  -4.720  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.752   1.698  -5.130  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.362   3.097  -5.616  1.00  0.00           C  
ATOM   1578  O   TYR A 344      15.997   3.655  -6.511  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.538   0.960  -6.213  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.769   0.753  -7.489  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.903  -0.317  -7.621  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      15.911   1.627  -8.559  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.190  -0.513  -8.794  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.206   1.441  -9.728  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.347   0.372  -9.841  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.638   0.193 -11.004  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.015   0.481  -5.392  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.381   1.801  -4.263  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.426   1.527  -6.451  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.828  -0.011  -5.838  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.784  -0.998  -6.782  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      16.587   2.464  -8.466  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.520  -1.354  -8.889  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.328   2.134 -10.548  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      12.716   0.027 -10.795  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.328   3.668  -5.002  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.839   4.995  -5.380  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.595   5.829  -4.144  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.609   7.059  -4.165  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.532   4.849  -6.159  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.592   3.552  -7.426  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.878   3.186  -4.267  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.578   5.470  -5.991  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.743   4.591  -5.468  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.291   5.782  -6.640  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.384   5.107  -3.078  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.089   5.653  -1.769  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.126   6.689  -1.341  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.241   6.705  -1.865  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.080   4.485  -0.783  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.765   3.125  -1.390  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.437   2.139  -0.323  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.626   3.187  -2.367  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.439   4.134  -3.171  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.110   6.106  -1.798  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.060   4.422  -0.342  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.363   4.670  -0.007  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.617   2.775  -1.916  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.375   2.018  -0.302  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.782   2.507   0.633  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.906   1.194  -0.544  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.050   4.081  -2.190  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      10.994   2.321  -2.240  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.015   3.204  -3.373  1.00  0.00           H  
ATOM   1625  N   ASN A 347      13.762   7.555  -0.391  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      14.710   8.549   0.104  1.00  0.00           C  
ATOM   1627  C   ASN A 347      15.881   7.773   0.681  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.040   8.079   0.398  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.083   9.488   1.144  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      12.903  10.263   0.591  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      12.841  10.556  -0.602  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      11.959  10.599   1.463  1.00  0.00           N  
ATOM   1633  H   ASN A 347      12.871   7.497  -0.003  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.059   9.125  -0.743  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.743   8.912   1.990  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      14.829  10.195   1.475  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.076  10.331   2.398  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.186  11.102   1.136  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.586   6.765   1.537  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.562   5.854   2.065  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.364   4.520   1.354  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.753   3.601   1.902  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.147   5.757   3.519  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.652   5.864   3.482  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.278   6.460   2.148  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.568   6.214   1.962  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.469   4.808   3.913  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      16.588   6.563   4.083  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.212   4.884   3.585  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.316   6.502   4.269  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      13.734   5.743   1.569  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      13.695   7.354   2.286  1.00  0.00           H  
ATOM   1653  N   PRO A 349      16.876   4.400   0.121  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.659   3.224  -0.705  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.867   1.917   0.025  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.896   1.679   0.657  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.660   3.365  -1.839  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      17.998   4.808  -1.900  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.763   5.374  -0.528  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.657   3.232  -1.117  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.518   2.760  -1.622  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.210   3.038  -2.756  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.029   4.922  -2.181  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.359   5.301  -2.620  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.696   5.461   0.009  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.283   6.327  -0.599  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.857   1.083  -0.084  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.855  -0.233   0.524  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.645  -1.216  -0.330  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.734  -1.071  -1.550  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.417  -0.744   0.690  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.354  -2.176   1.152  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.626   0.139   1.634  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.075   1.373  -0.598  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      16.304  -0.162   1.496  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.955  -0.704  -0.264  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.312  -2.473   1.192  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.796  -2.262   2.134  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.884  -2.809   0.457  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.628   0.279   1.234  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      14.116   1.098   1.728  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.564  -0.332   2.603  1.00  0.00           H  
ATOM   1683  N   ALA A 351      17.209  -2.210   0.325  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.990  -3.243  -0.346  1.00  0.00           C  
ATOM   1685  C   ALA A 351      17.160  -4.508  -0.432  1.00  0.00           C  
ATOM   1686  O   ALA A 351      17.258  -5.287  -1.379  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.284  -3.505   0.406  1.00  0.00           C  
ATOM   1688  H   ALA A 351      17.071  -2.267   1.290  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      18.229  -2.899  -1.344  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      19.056  -3.952   1.364  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.808  -2.572   0.560  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.904  -4.178  -0.166  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.343  -4.685   0.591  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.441  -5.813   0.700  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.250  -5.402   1.541  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.404  -4.689   2.531  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.143  -7.022   1.318  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.048  -6.668   2.489  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      17.559  -7.894   3.220  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      16.816  -8.432   4.067  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      18.702  -8.314   2.945  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.349  -4.021   1.313  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.090  -6.065  -0.292  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.394  -7.717   1.669  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.740  -7.503   0.560  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.894  -6.111   2.116  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      16.493  -6.055   3.184  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.050  -5.859   1.160  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.816  -5.516   1.845  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.033  -5.328   3.343  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.316  -6.281   4.068  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.888  -6.692   1.540  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.609  -7.556   0.542  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.809  -6.787   0.063  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.382  -4.611   1.438  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.676  -7.232   2.451  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.968  -6.298   1.125  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.924  -8.473   1.015  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.957  -7.774  -0.289  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.653  -7.448  -0.075  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.593  -6.252  -0.851  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.902  -4.068   3.802  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.107  -3.675   5.195  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.714  -4.750   6.203  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.672  -5.391   6.080  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.209  -2.446   5.300  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.345  -1.795   3.970  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.495  -2.912   2.982  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.131  -3.383   5.371  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.188  -2.750   5.478  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.554  -1.805   6.096  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.457  -1.231   3.748  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.214  -1.150   3.950  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.556  -3.108   2.492  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.239  -2.670   2.260  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.575  -4.943   7.195  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.343  -5.938   8.233  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.204  -5.505   9.145  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.558  -6.333   9.786  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.614  -6.152   9.052  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.810  -6.563   8.218  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.936  -7.136   9.055  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.728  -6.345   9.609  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      16.027  -8.379   9.156  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.388  -4.400   7.231  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.076  -6.863   7.750  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.862  -5.230   9.553  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      13.433  -6.919   9.790  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.494  -7.305   7.500  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      15.175  -5.691   7.701  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.970  -4.199   9.199  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.912  -3.667  10.034  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.927  -2.820   9.256  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.621  -3.112   8.096  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.525  -3.590   8.668  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.381  -4.491  10.489  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356      10.353  -3.063  10.813  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.433  -1.764   9.894  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.472  -0.868   9.267  1.00  0.00           C  
ATOM   1760  C   SER A 357       8.164   0.144   8.359  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.942   0.980   8.820  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.661  -0.135  10.333  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.070  -1.045  11.242  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.724  -1.584  10.812  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.800  -1.464   8.673  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       7.308   0.535  10.880  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.879   0.433   9.852  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.698  -1.260  11.935  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.875   0.056   7.067  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.450   0.963   6.081  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.501   2.123   5.825  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.282   1.980   5.929  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.728   0.208   4.787  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.363   1.025   3.703  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.690   1.288   3.537  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.690   1.655   2.614  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.877   2.059   2.419  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.661   2.307   1.837  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.357   1.735   2.230  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.329   3.034   0.691  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.034   2.451   1.099  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       8.018   3.093   0.344  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.252  -0.639   6.767  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.380   1.347   6.474  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.378  -0.622   4.999  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.798  -0.171   4.402  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.470   0.927   4.192  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.736   2.377   2.094  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.586   1.241   2.796  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.069   3.539   0.087  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       6.010   2.517   0.785  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.722   3.648  -0.530  1.00  0.00           H  
ATOM   1793  N   SER A 359       8.067   3.268   5.491  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.290   4.464   5.235  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.750   5.151   3.956  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.934   5.146   3.622  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.440   5.416   6.412  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.803   5.595   6.754  1.00  0.00           O  
ATOM   1799  H   SER A 359       9.035   3.312   5.417  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.247   4.180   5.135  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.024   6.369   6.148  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.916   5.015   7.266  1.00  0.00           H  
ATOM   1803  HG  SER A 359       9.149   6.370   6.306  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.797   5.741   3.249  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.070   6.439   2.010  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.575   7.859   2.275  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.682   8.276   3.428  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.788   6.489   1.199  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.617   7.765   1.770  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.873   5.695   3.562  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.819   5.888   1.462  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.029   6.699   0.181  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.297   5.530   1.257  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.886   8.602   1.209  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.367   9.969   1.360  1.00  0.00           C  
ATOM   1816  C   HIS A 361       7.231  10.901   1.755  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.438  11.843   2.518  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       9.070  10.474   0.088  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.166  10.971  -1.008  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.157  10.414  -2.269  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.268  11.995  -1.048  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.303  11.067  -3.034  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.750  12.029  -2.319  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.793   8.223   0.317  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       9.086   9.963   2.167  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.725  11.285   0.356  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.666   9.669  -0.320  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.699   9.651  -2.559  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.999  12.655  -0.227  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.094  10.849  -4.071  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.019  12.606  -2.621  1.00  0.00           H  
ATOM   1832  N   LEU A 362       6.028  10.645   1.232  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.884  11.478   1.567  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.720  11.507   3.069  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.370  12.524   3.662  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.617  10.926   0.919  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.495  11.941   0.677  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.833  12.328   1.989  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       3.024  13.174  -0.050  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.910   9.884   0.610  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       5.073  12.478   1.208  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.890  10.481  -0.021  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       3.227  10.149   1.561  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.741  11.485   0.054  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.538  11.432   2.517  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.960  12.931   1.787  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.528  12.891   2.591  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.985  13.455   0.363  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.327  13.990   0.072  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.136  12.951  -1.101  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.997  10.365   3.665  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.905  10.193   5.100  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.851  11.138   5.827  1.00  0.00           C  
ATOM   1854  O   CYS A 363       5.482  11.772   6.815  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       5.236   8.754   5.454  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       3.787   7.660   5.509  1.00  0.00           S  
ATOM   1857  H   CYS A 363       5.286   9.608   3.112  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.895  10.402   5.405  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       5.923   8.358   4.722  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       5.700   8.737   6.427  1.00  0.00           H  
ATOM   1861  N   TRP A 364       7.073  11.216   5.327  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       8.096  12.069   5.912  1.00  0.00           C  
ATOM   1863  C   TRP A 364       7.778  13.530   5.719  1.00  0.00           C  
ATOM   1864  O   TRP A 364       7.894  14.337   6.639  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       9.436  11.765   5.271  1.00  0.00           C  
ATOM   1866  CG  TRP A 364      10.492  11.454   6.273  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364      10.312  10.804   7.449  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      11.882  11.778   6.196  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      11.495  10.723   8.130  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      12.482  11.306   7.377  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      12.675  12.425   5.246  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      13.842  11.462   7.634  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      14.025  12.578   5.500  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      14.597  12.098   6.685  1.00  0.00           C  
ATOM   1875  H   TRP A 364       7.297  10.680   4.537  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       8.148  11.858   6.963  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       9.315  10.921   4.620  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       9.757  12.619   4.695  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       9.360  10.431   7.787  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      11.611  10.312   9.006  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      12.249  12.799   4.327  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      14.298  11.097   8.543  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      14.655  13.074   4.777  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      15.656  12.239   6.843  1.00  0.00           H  
ATOM   1885  N   GLU A 365       7.372  13.852   4.513  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       7.041  15.218   4.164  1.00  0.00           C  
ATOM   1887  C   GLU A 365       5.873  15.655   5.013  1.00  0.00           C  
ATOM   1888  O   GLU A 365       5.701  16.831   5.336  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.719  15.309   2.669  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.904  16.527   2.276  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.217  17.009   0.873  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       5.575  16.522  -0.080  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       7.105  17.875   0.728  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.250  13.140   3.857  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       7.892  15.832   4.393  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.646  15.331   2.116  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       6.164  14.426   2.388  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       4.858  16.264   2.320  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.107  17.326   2.974  1.00  0.00           H  
ATOM   1900  N   LEU A 366       5.081  14.666   5.366  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       3.931  14.844   6.209  1.00  0.00           C  
ATOM   1902  C   LEU A 366       4.382  14.981   7.660  1.00  0.00           C  
ATOM   1903  O   LEU A 366       3.746  15.667   8.462  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       3.016  13.635   6.029  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       1.615  13.728   6.657  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       1.668  13.445   8.150  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       0.991  15.093   6.394  1.00  0.00           C  
ATOM   1908  H   LEU A 366       5.281  13.768   5.035  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       3.417  15.735   5.900  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       2.902  13.470   4.968  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       3.520  12.777   6.446  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       0.980  12.981   6.203  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       2.230  12.539   8.325  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       0.664  13.322   8.529  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       2.146  14.268   8.658  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       0.965  15.278   5.331  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       1.579  15.858   6.880  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -0.016  15.110   6.786  1.00  0.00           H  
ATOM   1919  N   LEU A 367       5.519  14.352   7.969  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       6.062  14.363   9.323  1.00  0.00           C  
ATOM   1921  C   LEU A 367       6.528  15.757   9.691  1.00  0.00           C  
ATOM   1922  O   LEU A 367       6.399  16.190  10.835  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       7.221  13.379   9.449  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       7.174  12.476  10.678  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       8.093  11.277  10.498  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       7.559  13.266  11.907  1.00  0.00           C  
ATOM   1927  H   LEU A 367       6.030  13.916   7.253  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       5.282  14.063   9.995  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       7.238  12.759   8.572  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       8.134  13.948   9.494  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       6.168  12.117  10.816  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       8.677  11.402   9.597  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       7.500  10.378  10.421  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       8.754  11.199  11.347  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       7.095  14.234  11.850  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       8.632  13.380  11.945  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       7.217  12.752  12.793  1.00  0.00           H  
ATOM   1938  N   LYS A 368       7.084  16.450   8.710  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       7.553  17.801   8.916  1.00  0.00           C  
ATOM   1940  C   LYS A 368       6.374  18.756   8.848  1.00  0.00           C  
ATOM   1941  O   LYS A 368       6.333  19.772   9.542  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       8.602  18.161   7.868  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       9.710  17.143   7.770  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       9.822  16.586   6.367  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      10.828  15.444   6.301  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      12.190  15.883   6.712  1.00  0.00           N  
ATOM   1947  H   LYS A 368       7.186  16.039   7.831  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       7.991  17.844   9.892  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       8.125  18.221   6.908  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       9.036  19.119   8.112  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      10.647  17.600   8.047  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       9.483  16.337   8.438  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       8.850  16.220   6.071  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      10.136  17.373   5.699  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.502  14.648   6.960  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      10.868  15.075   5.286  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      12.187  16.172   7.711  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      12.497  16.690   6.132  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      12.869  15.104   6.589  1.00  0.00           H  
ATOM   1960  N   GLU A 369       5.416  18.410   7.995  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       4.207  19.202   7.831  1.00  0.00           C  
ATOM   1962  C   GLU A 369       3.488  19.372   9.166  1.00  0.00           C  
ATOM   1963  O   GLU A 369       2.795  20.364   9.385  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       3.282  18.545   6.819  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       2.432  19.546   6.075  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       1.127  19.854   6.784  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       0.190  19.034   6.685  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       1.042  20.915   7.436  1.00  0.00           O  
ATOM   1969  H   GLU A 369       5.535  17.605   7.446  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       4.487  20.173   7.455  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       3.876  18.000   6.100  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       2.627  17.858   7.330  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       2.993  20.461   5.971  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       2.216  19.148   5.106  1.00  0.00           H  
ATOM   1975  N   LYS A 370       3.657  18.391  10.055  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       3.035  18.437  11.375  1.00  0.00           C  
ATOM   1977  C   LYS A 370       3.375  19.738  12.095  1.00  0.00           C  
ATOM   1978  O   LYS A 370       2.489  20.427  12.602  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       3.511  17.253  12.210  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       3.545  15.948  11.439  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       2.198  15.258  11.414  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       1.821  14.693  12.776  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       1.277  15.738  13.690  1.00  0.00           N  
ATOM   1984  H   LYS A 370       4.194  17.602   9.807  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       1.969  18.371  11.248  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       4.504  17.461  12.569  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       2.852  17.132  13.053  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       3.845  16.153  10.427  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       4.259  15.287  11.893  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       1.443  15.966  11.102  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       2.254  14.452  10.705  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       1.074  13.926  12.639  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       2.704  14.258  13.225  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       0.811  15.290  14.506  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       0.583  16.326  13.189  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       2.047  16.346  14.036  1.00  0.00           H  
ATOM   1997  N   ALA A 371       4.662  20.068  12.137  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       5.119  21.288  12.793  1.00  0.00           C  
ATOM   1999  C   ALA A 371       5.309  22.413  11.783  1.00  0.00           C  
ATOM   2000  O   ALA A 371       5.141  22.215  10.580  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       6.415  21.028  13.548  1.00  0.00           C  
ATOM   2002  H   ALA A 371       5.322  19.476  11.716  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       4.365  21.584  13.509  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       6.263  20.230  14.259  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       6.712  21.925  14.071  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       7.188  20.746  12.849  1.00  0.00           H  
ATOM   2007  N   SER A 372       5.660  23.595  12.280  1.00  0.00           N  
ATOM   2008  CA  SER A 372       5.873  24.754  11.419  1.00  0.00           C  
ATOM   2009  C   SER A 372       7.311  24.798  10.912  1.00  0.00           C  
ATOM   2010  O   SER A 372       7.566  24.263   9.812  1.00  0.00           O  
ATOM   2011  CB  SER A 372       5.544  26.043  12.172  1.00  0.00           C  
ATOM   2012  OG  SER A 372       4.194  26.052  12.606  1.00  0.00           O  
ATOM   2013  OXT SER A 372       8.171  25.364  11.619  1.00  0.00           O  
ATOM   2014  H   SER A 372       5.778  23.691  13.248  1.00  0.00           H  
ATOM   2015  HA  SER A 372       5.209  24.662  10.573  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       6.186  26.128  13.036  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       5.705  26.888  11.520  1.00  0.00           H  
ATOM   2018  HG  SER A 372       3.889  26.958  12.685  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -14.308  -6.093   2.423  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.173  -2.685 -11.301  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.181   6.915   3.385  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.759   3.668  -8.843  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA B   1       8.184  -4.168   4.835  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.156  -3.832   3.821  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.850  -5.020   2.935  1.00  0.00           C  
ATOM      4  O   ALA B   1       7.399  -6.109   3.110  1.00  0.00           O  
ATOM      5  CB  ALA B   1       7.608  -2.669   2.954  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.100  -4.341   4.372  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.905  -5.023   5.356  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.291  -3.384   5.511  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.253  -3.536   4.336  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.664  -2.770   2.715  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.442  -1.750   3.480  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.035  -2.664   2.039  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.965  -4.791   1.979  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.574  -5.819   1.037  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.771  -5.314  -0.384  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.107  -4.371  -0.813  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.112  -6.225   1.249  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.601  -5.988   2.662  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.099  -4.562   2.841  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.585  -4.323   4.187  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.292  -4.216   4.473  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.383  -4.352   3.515  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.904  -3.972   5.717  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.562  -3.902   1.906  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.208  -6.678   1.196  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.494  -5.659   0.569  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.009  -7.276   1.024  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.788  -6.671   2.860  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       4.404  -6.168   3.361  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.916  -3.881   2.654  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       2.309  -4.381   2.127  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.238  -4.228   4.912  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.671  -4.535   2.575  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.589  -4.271   3.733  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.586  -3.866   6.441  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -0.069  -3.895   5.931  1.00  0.00           H  
ATOM     37  N   THR B   3       6.706  -5.924  -1.096  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.975  -5.545  -2.474  1.00  0.00           C  
ATOM     39  C   THR B   3       6.020  -6.331  -3.394  1.00  0.00           C  
ATOM     40  O   THR B   3       5.587  -7.422  -3.024  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.444  -5.832  -2.868  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.507  -6.992  -3.704  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.333  -6.042  -1.642  1.00  0.00           C  
ATOM     44  H   THR B   3       7.223  -6.648  -0.687  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.795  -4.478  -2.570  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.821  -4.979  -3.416  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.970  -7.695  -3.243  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.827  -5.107  -1.379  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.082  -6.788  -1.867  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.733  -6.377  -0.811  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.679  -5.793  -4.574  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.757  -6.494  -5.492  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.202  -7.940  -5.705  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.767  -8.846  -4.998  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.687  -5.796  -6.855  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.267  -4.356  -6.745  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.717  -3.762  -8.037  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.360  -4.310  -8.386  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.423  -5.739  -8.811  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.049  -4.925  -4.835  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.760  -6.476  -5.040  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.657  -5.837  -7.322  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       3.974  -6.315  -7.476  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.505  -4.305  -6.009  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       5.113  -3.774  -6.423  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.624  -2.699  -7.911  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.392  -3.968  -8.840  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.735  -4.216  -7.516  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.945  -3.720  -9.191  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.433  -6.359  -7.978  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.288  -5.909  -9.368  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.595  -5.974  -9.397  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.082  -8.129  -6.691  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.620  -9.445  -7.034  1.00  0.00           C  
ATOM     75  C   GLN B   5       5.543 -10.531  -7.013  1.00  0.00           C  
ATOM     76  O   GLN B   5       4.823 -10.721  -7.994  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.768  -9.811  -6.089  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.728 -10.834  -6.670  1.00  0.00           C  
ATOM     79  CD  GLN B   5       9.599 -11.483  -5.612  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       9.239 -12.513  -5.040  1.00  0.00           O  
ATOM     81  NE2 GLN B   5      10.753 -10.883  -5.343  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.384  -7.353  -7.205  1.00  0.00           H  
ATOM     83  HA  GLN B   5       7.013  -9.379  -8.039  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.327  -8.917  -5.858  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.358 -10.212  -5.180  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.157 -11.599  -7.167  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.367 -10.340  -7.387  1.00  0.00           H  
ATOM     88 HE21 GLN B   5      10.975 -10.066  -5.836  1.00  0.00           H  
ATOM     89 HE22 GLN B   5      11.335 -11.281  -4.663  1.00  0.00           H  
ATOM     90  N   THR B   6       5.432 -11.239  -5.890  1.00  0.00           N  
ATOM     91  CA  THR B   6       4.450 -12.309  -5.749  1.00  0.00           C  
ATOM     92  C   THR B   6       3.258 -11.860  -4.910  1.00  0.00           C  
ATOM     93  O   THR B   6       3.280 -10.787  -4.308  1.00  0.00           O  
ATOM     94  CB  THR B   6       5.077 -13.563  -5.109  1.00  0.00           C  
ATOM     95  OG1 THR B   6       4.086 -14.585  -4.947  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.695 -13.231  -3.759  1.00  0.00           C  
ATOM     97  H   THR B   6       6.024 -11.037  -5.137  1.00  0.00           H  
ATOM     98  HA  THR B   6       4.101 -12.572  -6.738  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.856 -13.930  -5.763  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.488 -15.362  -4.551  1.00  0.00           H  
ATOM    101 HG21 THR B   6       4.934 -12.838  -3.101  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.473 -12.494  -3.891  1.00  0.00           H  
ATOM    103 HG23 THR B   6       6.119 -14.126  -3.327  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.219 -12.688  -4.875  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.015 -12.377  -4.111  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.317 -12.264  -2.620  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.198 -13.238  -1.876  1.00  0.00           O  
ATOM    108  CB  ALA B   7      -0.051 -13.435  -4.357  1.00  0.00           C  
ATOM    109  H   ALA B   7       2.263 -13.531  -5.374  1.00  0.00           H  
ATOM    110  HA  ALA B   7       0.634 -11.429  -4.463  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       0.275 -14.378  -3.945  1.00  0.00           H  
ATOM    112  HB2 ALA B   7      -0.214 -13.543  -5.419  1.00  0.00           H  
ATOM    113  HB3 ALA B   7      -0.974 -13.134  -3.880  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.707 -11.067  -2.190  1.00  0.00           N  
ATOM    115  CA  ARG B   8       2.021 -10.819  -0.787  1.00  0.00           C  
ATOM    116  C   ARG B   8       2.098  -9.322  -0.506  1.00  0.00           C  
ATOM    117  O   ARG B   8       2.599  -8.901   0.537  1.00  0.00           O  
ATOM    118  CB  ARG B   8       3.340 -11.493  -0.403  1.00  0.00           C  
ATOM    119  CG  ARG B   8       4.552 -10.929  -1.127  1.00  0.00           C  
ATOM    120  CD  ARG B   8       5.835 -11.604  -0.669  1.00  0.00           C  
ATOM    121  NE  ARG B   8       7.007 -11.096  -1.376  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       8.211 -11.655  -1.303  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       8.400 -12.740  -0.563  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       9.228 -11.133  -1.975  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.786 -10.331  -2.833  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.225 -11.243  -0.192  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       3.496 -11.372   0.659  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       3.272 -12.546  -0.629  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       4.433 -11.088  -2.188  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       4.620  -9.870  -0.925  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       5.961 -11.425   0.389  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       5.751 -12.666  -0.846  1.00  0.00           H  
ATOM    133  HE  ARG B   8       6.890 -10.297  -1.932  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       7.635 -13.139  -0.057  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       9.307 -13.158  -0.511  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       9.090 -10.317  -2.536  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      10.134 -11.554  -1.919  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.598  -8.524  -1.447  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.601  -7.069  -1.308  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.936  -6.639  -0.003  1.00  0.00           C  
ATOM    141  O   LYS B   9       1.188  -5.544   0.501  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.885  -6.407  -2.488  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.089  -7.305  -3.217  1.00  0.00           C  
ATOM    144  CD  LYS B   9       0.581  -8.055  -4.359  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.404  -8.954  -5.090  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.228  -9.647  -6.248  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.220  -8.925  -2.256  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.630  -6.739  -1.300  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.327  -5.557  -2.124  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.622  -6.059  -3.195  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.503  -8.018  -2.520  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.878  -6.684  -3.617  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       0.987  -7.340  -5.058  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       1.379  -8.661  -3.957  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.777  -9.696  -4.400  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -1.225  -8.350  -5.448  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.464  -8.958  -6.992  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.424 -10.354  -6.642  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.100 -10.126  -5.946  1.00  0.00           H  
ATOM    160  N   SER B  10       0.083  -7.504   0.534  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.621  -7.214   1.779  1.00  0.00           C  
ATOM    162  C   SER B  10       0.027  -7.940   2.954  1.00  0.00           C  
ATOM    163  O   SER B  10       0.451  -7.314   3.926  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.092  -7.617   1.661  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.223  -8.995   1.360  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.078  -8.359   0.083  1.00  0.00           H  
ATOM    167  HA  SER B  10      -0.561  -6.150   1.953  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.594  -7.418   2.597  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.558  -7.042   0.875  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.945  -9.368   1.870  1.00  0.00           H  
ATOM    171  N   THR B  11       0.097  -9.264   2.858  1.00  0.00           N  
ATOM    172  CA  THR B  11       0.692 -10.077   3.914  1.00  0.00           C  
ATOM    173  C   THR B  11       2.203  -9.881   3.969  1.00  0.00           C  
ATOM    174  O   THR B  11       2.724  -9.269   4.902  1.00  0.00           O  
ATOM    175  CB  THR B  11       0.384 -11.573   3.710  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -1.032 -11.777   3.649  1.00  0.00           O  
ATOM    177  CG2 THR B  11       0.973 -12.409   4.838  1.00  0.00           C  
ATOM    178  H   THR B  11      -0.260  -9.705   2.061  1.00  0.00           H  
ATOM    179  HA  THR B  11       0.263  -9.766   4.856  1.00  0.00           H  
ATOM    180  HB  THR B  11       0.827 -11.892   2.778  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.459 -10.977   3.337  1.00  0.00           H  
ATOM    182 HG21 THR B  11       2.047 -12.302   4.844  1.00  0.00           H  
ATOM    183 HG22 THR B  11       0.715 -13.447   4.690  1.00  0.00           H  
ATOM    184 HG23 THR B  11       0.573 -12.071   5.783  1.00  0.00           H  
ATOM    185  N   GLY B  12       2.901 -10.403   2.966  1.00  0.00           N  
ATOM    186  CA  GLY B  12       4.346 -10.276   2.922  1.00  0.00           C  
ATOM    187  C   GLY B  12       5.025 -10.963   4.090  1.00  0.00           C  
ATOM    188  O   GLY B  12       5.852 -10.363   4.777  1.00  0.00           O  
ATOM    189  H   GLY B  12       2.431 -10.879   2.250  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       4.707 -10.711   2.002  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       4.604  -9.226   2.936  1.00  0.00           H  
ATOM    192  N   GLY B  13       4.674 -12.225   4.315  1.00  0.00           N  
ATOM    193  CA  GLY B  13       5.265 -12.976   5.408  1.00  0.00           C  
ATOM    194  C   GLY B  13       4.698 -12.579   6.757  1.00  0.00           C  
ATOM    195  O   GLY B  13       4.241 -11.450   6.937  1.00  0.00           O  
ATOM    196  H   GLY B  13       4.010 -12.651   3.733  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       5.082 -14.028   5.248  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       6.331 -12.804   5.413  1.00  0.00           H  
ATOM    199  N   LYS B  14       4.726 -13.510   7.705  1.00  0.00           N  
ATOM    200  CA  LYS B  14       4.211 -13.253   9.044  1.00  0.00           C  
ATOM    201  C   LYS B  14       4.975 -14.066  10.086  1.00  0.00           C  
ATOM    202  O   LYS B  14       5.345 -13.550  11.141  1.00  0.00           O  
ATOM    203  CB  LYS B  14       2.719 -13.587   9.112  1.00  0.00           C  
ATOM    204  CG  LYS B  14       2.104 -13.357  10.484  1.00  0.00           C  
ATOM    205  CD  LYS B  14       0.612 -13.656  10.485  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -0.170 -12.614   9.701  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -0.029 -11.254  10.290  1.00  0.00           N  
ATOM    208  H   LYS B  14       5.102 -14.391   7.498  1.00  0.00           H  
ATOM    209  HA  LYS B  14       4.346 -12.203   9.256  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       2.193 -12.973   8.397  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       2.582 -14.626   8.850  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       2.589 -14.002  11.200  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       2.254 -12.325  10.766  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       0.450 -14.625  10.036  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       0.258 -13.667  11.506  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       0.198 -12.595   8.685  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -1.214 -12.891   9.700  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       0.971 -10.970  10.300  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -0.387 -11.249  11.267  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -0.569 -10.564   9.731  1.00  0.00           H  
ATOM    221  N   ALA B  15       5.209 -15.338   9.780  1.00  0.00           N  
ATOM    222  CA  ALA B  15       5.930 -16.225  10.686  1.00  0.00           C  
ATOM    223  C   ALA B  15       6.983 -17.038   9.935  1.00  0.00           C  
ATOM    224  O   ALA B  15       6.666 -18.065   9.333  1.00  0.00           O  
ATOM    225  CB  ALA B  15       4.955 -17.149  11.401  1.00  0.00           C  
ATOM    226  H   ALA B  15       4.889 -15.689   8.923  1.00  0.00           H  
ATOM    227  HA  ALA B  15       6.419 -15.613  11.431  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       5.490 -17.746  12.126  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       4.480 -17.798  10.681  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       4.203 -16.559  11.905  1.00  0.00           H  
ATOM    231  N   PRO B  16       8.256 -16.593   9.958  1.00  0.00           N  
ATOM    232  CA  PRO B  16       9.348 -17.291   9.269  1.00  0.00           C  
ATOM    233  C   PRO B  16       9.652 -18.651   9.889  1.00  0.00           C  
ATOM    234  O   PRO B  16       8.892 -19.148  10.719  1.00  0.00           O  
ATOM    235  CB  PRO B  16      10.542 -16.347   9.436  1.00  0.00           C  
ATOM    236  CG  PRO B  16      10.225 -15.548  10.651  1.00  0.00           C  
ATOM    237  CD  PRO B  16       8.732 -15.383  10.655  1.00  0.00           C  
ATOM    238  HA  PRO B  16       9.132 -17.418   8.218  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      11.446 -16.924   9.566  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      10.632 -15.717   8.564  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      10.547 -16.079  11.535  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      10.709 -14.583  10.595  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       8.359 -15.348  11.668  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       8.449 -14.491  10.116  1.00  0.00           H  
ATOM    245  N   ARG B  17      10.770 -19.246   9.481  1.00  0.00           N  
ATOM    246  CA  ARG B  17      11.170 -20.551   9.995  1.00  0.00           C  
ATOM    247  C   ARG B  17      11.759 -20.432  11.399  1.00  0.00           C  
ATOM    248  O   ARG B  17      11.089 -20.735  12.388  1.00  0.00           O  
ATOM    249  CB  ARG B  17      12.187 -21.204   9.054  1.00  0.00           C  
ATOM    250  CG  ARG B  17      11.714 -21.287   7.612  1.00  0.00           C  
ATOM    251  CD  ARG B  17      12.642 -22.146   6.768  1.00  0.00           C  
ATOM    252  NE  ARG B  17      14.014 -21.644   6.772  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      15.018 -22.236   6.133  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      14.807 -23.351   5.447  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      16.237 -21.715   6.182  1.00  0.00           N  
ATOM    256  H   ARG B  17      11.336 -18.797   8.819  1.00  0.00           H  
ATOM    257  HA  ARG B  17      10.288 -21.172  10.041  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      13.102 -20.632   9.079  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      12.389 -22.206   9.402  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      10.724 -21.718   7.592  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      11.683 -20.291   7.196  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      12.637 -23.152   7.161  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      12.276 -22.157   5.752  1.00  0.00           H  
ATOM    264  HE  ARG B  17      14.195 -20.822   7.275  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      13.891 -23.749   5.407  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      15.566 -23.794   4.968  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      16.401 -20.875   6.700  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      16.992 -22.161   5.702  1.00  0.00           H  
ATOM    269  N   LYS B  18      13.013 -19.990  11.476  1.00  0.00           N  
ATOM    270  CA  LYS B  18      13.698 -19.832  12.757  1.00  0.00           C  
ATOM    271  C   LYS B  18      13.753 -21.156  13.516  1.00  0.00           C  
ATOM    272  O   LYS B  18      13.362 -22.199  12.994  1.00  0.00           O  
ATOM    273  CB  LYS B  18      13.004 -18.765  13.609  1.00  0.00           C  
ATOM    274  CG  LYS B  18      13.107 -17.364  13.027  1.00  0.00           C  
ATOM    275  CD  LYS B  18      12.482 -16.330  13.950  1.00  0.00           C  
ATOM    276  CE  LYS B  18      12.633 -14.925  13.388  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      14.063 -14.538  13.234  1.00  0.00           N  
ATOM    278  H   LYS B  18      13.490 -19.765  10.650  1.00  0.00           H  
ATOM    279  HA  LYS B  18      14.707 -19.511  12.551  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      11.957 -19.018  13.700  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      13.451 -18.759  14.591  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      14.149 -17.121  12.883  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      12.595 -17.342  12.076  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      11.433 -16.550  14.064  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      12.971 -16.378  14.911  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      12.152 -14.884  12.423  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      12.152 -14.230  14.059  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      14.133 -13.575  12.848  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      14.543 -15.196  12.585  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      14.543 -14.568  14.157  1.00  0.00           H  
ATOM    291  N   GLN B  19      14.246 -21.106  14.751  1.00  0.00           N  
ATOM    292  CA  GLN B  19      14.360 -22.303  15.577  1.00  0.00           C  
ATOM    293  C   GLN B  19      13.689 -22.106  16.934  1.00  0.00           C  
ATOM    294  O   GLN B  19      13.042 -23.017  17.453  1.00  0.00           O  
ATOM    295  CB  GLN B  19      15.833 -22.678  15.772  1.00  0.00           C  
ATOM    296  CG  GLN B  19      16.642 -21.639  16.537  1.00  0.00           C  
ATOM    297  CD  GLN B  19      16.837 -20.353  15.756  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      16.900 -20.362  14.527  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      16.933 -19.237  16.469  1.00  0.00           N  
ATOM    300  H   GLN B  19      14.538 -20.244  15.115  1.00  0.00           H  
ATOM    301  HA  GLN B  19      13.862 -23.109  15.059  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      15.886 -23.611  16.314  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      16.288 -22.812  14.802  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      16.125 -21.407  17.456  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      17.612 -22.054  16.766  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      16.875 -19.305  17.445  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      17.060 -18.391  15.991  1.00  0.00           H  
ATOM    308  N   LEU B  20      13.847 -20.915  17.504  1.00  0.00           N  
ATOM    309  CA  LEU B  20      13.257 -20.606  18.802  1.00  0.00           C  
ATOM    310  C   LEU B  20      12.699 -19.186  18.824  1.00  0.00           C  
ATOM    311  O   LEU B  20      13.455 -18.257  19.177  1.00  0.00           O  
ATOM    312  CB  LEU B  20      14.300 -20.776  19.910  1.00  0.00           C  
ATOM    313  CG  LEU B  20      14.864 -22.191  20.061  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      16.051 -22.194  21.012  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      13.786 -23.146  20.553  1.00  0.00           C  
ATOM    316  OXT LEU B  20      11.509 -19.014  18.484  1.00  0.00           O  
ATOM    317  H   LEU B  20      14.371 -20.230  17.042  1.00  0.00           H  
ATOM    318  HA  LEU B  20      12.448 -21.300  18.972  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      15.121 -20.103  19.710  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      13.846 -20.492  20.849  1.00  0.00           H  
ATOM    321  HG  LEU B  20      15.207 -22.540  19.099  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      15.736 -21.839  21.982  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      16.823 -21.545  20.625  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      16.437 -23.199  21.103  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      13.468 -22.851  21.543  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      14.184 -24.150  20.589  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      12.943 -23.116  19.880  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.305  -0.831  -8.610  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.235  -1.677  -7.386  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.004  -2.561  -7.363  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.009  -3.656  -7.925  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.156  -0.234  -8.585  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -22.341  -1.432  -9.458  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -21.466  -0.218  -8.669  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.220  -1.035  -6.519  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -23.115  -2.302  -7.344  1.00  0.00           H  
ATOM    338  N   SER A 260     -19.949  -2.085  -6.710  1.00  0.00           N  
ATOM    339  CA  SER A 260     -18.704  -2.841  -6.618  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.525  -3.473  -5.252  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.414  -3.441  -4.401  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.501  -1.949  -6.887  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.333  -1.711  -8.273  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.008  -1.207  -6.279  1.00  0.00           H  
ATOM    345  HA  SER A 260     -18.725  -3.618  -7.359  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.634  -1.003  -6.383  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -16.616  -2.445  -6.501  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.055  -2.120  -8.757  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.349  -4.049  -5.071  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -16.973  -4.688  -3.828  1.00  0.00           C  
ATOM    351  C   TYR A 261     -15.467  -4.605  -3.656  1.00  0.00           C  
ATOM    352  O   TYR A 261     -14.747  -4.242  -4.585  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -17.417  -6.147  -3.810  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -16.924  -6.937  -4.999  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -15.579  -7.236  -5.133  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -17.796  -7.376  -5.988  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -15.108  -7.945  -6.212  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -17.334  -8.093  -7.076  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -15.987  -8.375  -7.183  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -15.521  -9.086  -8.265  1.00  0.00           O  
ATOM    361  H   TYR A 261     -16.704  -4.042  -5.809  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.451  -4.157  -3.018  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.034  -6.618  -2.918  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -18.491  -6.189  -3.798  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -14.890  -6.900  -4.372  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -18.849  -7.151  -5.898  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -14.055  -8.163  -6.285  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -18.024  -8.427  -7.835  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -15.939  -8.761  -9.065  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.000  -4.984  -2.483  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -13.578  -4.941  -2.170  1.00  0.00           C  
ATOM    372  C   CYS A 262     -12.891  -6.218  -2.645  1.00  0.00           C  
ATOM    373  O   CYS A 262     -13.479  -7.293  -2.609  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.419  -4.732  -0.678  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -12.653  -6.096   0.225  1.00  0.00           S  
ATOM    376  H   CYS A 262     -15.630  -5.328  -1.815  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.143  -4.094  -2.683  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -12.827  -3.851  -0.508  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.403  -4.578  -0.250  1.00  0.00           H  
ATOM    380  N   ASP A 263     -11.641  -6.101  -3.083  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -10.907  -7.254  -3.611  1.00  0.00           C  
ATOM    382  C   ASP A 263     -10.421  -8.219  -2.521  1.00  0.00           C  
ATOM    383  O   ASP A 263      -9.498  -9.000  -2.754  1.00  0.00           O  
ATOM    384  CB  ASP A 263      -9.724  -6.780  -4.443  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.980  -6.901  -5.933  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.587  -5.974  -6.508  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.572  -7.923  -6.524  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.198  -5.224  -3.045  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -11.582  -7.785  -4.265  1.00  0.00           H  
ATOM    390  HB2 ASP A 263      -9.537  -5.748  -4.217  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -8.853  -7.367  -4.195  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.032  -8.170  -1.340  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -10.648  -9.056  -0.245  1.00  0.00           C  
ATOM    394  C   PHE A 264     -11.835  -9.883   0.217  1.00  0.00           C  
ATOM    395  O   PHE A 264     -11.869 -11.099   0.023  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.099  -8.249   0.923  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -8.874  -7.465   0.572  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -8.983  -6.310  -0.172  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -7.618  -7.888   0.979  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -7.863  -5.582  -0.511  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.491  -7.163   0.644  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -6.613  -6.008  -0.102  1.00  0.00           C  
ATOM    403  H   PHE A 264     -11.747  -7.525  -1.195  1.00  0.00           H  
ATOM    404  HA  PHE A 264      -9.879  -9.720  -0.608  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -10.853  -7.555   1.262  1.00  0.00           H  
ATOM    406  HB3 PHE A 264      -9.851  -8.918   1.724  1.00  0.00           H  
ATOM    407  HD1 PHE A 264      -9.963  -5.977  -0.488  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -7.525  -8.791   1.563  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -7.962  -4.679  -1.095  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -5.516  -7.499   0.967  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -5.734  -5.440  -0.367  1.00  0.00           H  
ATOM    412  N   CYS A 265     -12.806  -9.221   0.837  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.002  -9.905   1.306  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.080  -9.828   0.247  1.00  0.00           C  
ATOM    415  O   CYS A 265     -15.942 -10.695   0.147  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.516  -9.315   2.613  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.281  -7.675   2.467  1.00  0.00           S  
ATOM    418  H   CYS A 265     -12.717  -8.254   0.972  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -13.742 -10.938   1.462  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.261  -9.975   3.015  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -13.705  -9.237   3.308  1.00  0.00           H  
ATOM    422  N   LEU A 266     -14.993  -8.775  -0.551  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -15.916  -8.532  -1.640  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.327  -8.259  -1.131  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.308  -8.721  -1.713  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -15.907  -9.697  -2.622  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -14.565  -9.993  -3.279  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -13.689 -10.780  -2.342  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -14.776 -10.737  -4.577  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.277  -8.135  -0.398  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -15.569  -7.660  -2.156  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.212 -10.575  -2.102  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -16.621  -9.487  -3.395  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.064  -9.068  -3.490  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -13.663 -10.269  -1.398  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -12.690 -10.848  -2.748  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.096 -11.771  -2.207  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -15.692 -10.392  -5.025  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -14.844 -11.798  -4.380  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -13.951 -10.545  -5.246  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.419  -7.495  -0.045  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -18.715  -7.162   0.520  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.362  -5.997  -0.191  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.380  -6.150  -0.867  1.00  0.00           O  
ATOM    445  H   GLY A 267     -16.598  -7.151   0.374  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.362  -8.017   0.446  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.590  -6.912   1.562  1.00  0.00           H  
ATOM    448  N   GLY A 268     -18.760  -4.833  -0.032  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.275  -3.632  -0.678  1.00  0.00           C  
ATOM    450  C   GLY A 268     -18.985  -2.357   0.089  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.459  -2.400   1.197  1.00  0.00           O  
ATOM    452  H   GLY A 268     -17.958  -4.793   0.529  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -18.830  -3.550  -1.657  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.335  -3.732  -0.795  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.358  -1.219  -0.496  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.110   0.082   0.122  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.145   0.420   1.194  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.232   1.563   1.642  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.084   1.178  -0.945  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.321   1.863  -1.019  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.811  -1.255  -1.365  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.137   0.034   0.584  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.308   1.889  -0.706  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.875   0.731  -1.904  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.165   2.811  -0.974  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.921  -0.576   1.608  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.943  -0.374   2.633  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.955  -1.535   3.617  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.833  -1.627   4.474  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.320  -0.218   1.990  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.430   1.033   1.140  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -22.812   2.055   1.435  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.219   0.957   0.075  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.803  -1.468   1.216  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.703   0.530   3.172  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.511  -1.073   1.362  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -24.070  -0.172   2.765  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -24.682   0.111  -0.100  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.309   1.751  -0.493  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.972  -2.420   3.485  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.859  -3.577   4.361  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.542  -4.302   4.119  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.171  -4.568   2.976  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.018  -4.543   4.119  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.591  -5.158   5.388  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.558  -3.988   6.363  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.337  -3.443   7.554  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.308  -2.291   2.777  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.891  -3.231   5.382  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.810  -4.016   3.609  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.665  -5.344   3.489  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.228  -5.986   5.113  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.775  -5.523   5.995  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.506  -2.989   7.036  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.986  -4.290   8.124  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.784  -2.721   8.222  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.842  -4.617   5.197  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.576  -5.326   5.099  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.784  -6.773   5.504  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.255  -7.058   6.601  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.507  -4.662   5.975  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.116  -5.174   5.678  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -14.869  -5.751   4.621  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.195  -4.951   6.605  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.187  -4.374   6.082  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.261  -5.299   4.063  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.523  -3.598   5.809  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.721  -4.856   7.013  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.461  -4.471   7.415  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.293  -5.279   6.444  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.451  -7.685   4.610  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.635  -9.097   4.872  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.443  -9.716   5.592  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.281 -10.936   5.622  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -17.957  -9.808   3.576  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.277  -9.340   3.010  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -19.793 -10.249   1.919  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -18.774 -10.371   0.819  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.139 -11.718   0.797  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.084  -7.401   3.748  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.491  -9.182   5.511  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.189  -9.599   2.858  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.012 -10.865   3.747  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -19.988  -9.308   3.801  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.142  -8.349   2.609  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -19.983 -11.223   2.334  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -20.705  -9.836   1.514  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -19.257 -10.187  -0.131  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.014  -9.615   0.999  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -18.870 -12.458   0.782  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -17.547 -11.848   1.641  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -17.543 -11.817  -0.049  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.616  -8.856   6.169  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.458  -9.284   6.937  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.620  -8.869   8.391  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.046  -9.470   9.300  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.205  -8.692   6.359  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.575  -9.620   5.357  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.905 -10.822   6.000  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.553 -10.467   6.603  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.686  -9.666   7.851  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.780  -7.898   6.061  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.378 -10.350   6.861  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.459  -7.773   5.863  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.498  -8.498   7.149  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.344  -9.973   4.695  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -11.858  -9.077   4.804  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.547 -11.205   6.780  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.764 -11.580   5.241  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.024 -11.381   6.829  1.00  0.00           H  
ATOM    551  HE3 LYS A 274      -9.990  -9.897   5.878  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -11.334 -10.139   8.513  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -11.059  -8.721   7.633  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.758  -9.562   8.309  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.419  -7.824   8.587  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.699  -7.284   9.910  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.193  -7.284  10.192  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.634  -7.590  11.300  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.181  -5.851  10.014  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.839  -5.820  10.467  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.829  -7.395   7.807  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.200  -7.892  10.641  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.231  -5.381   9.043  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.801  -5.302  10.707  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.334  -5.205   9.930  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.962  -6.945   9.168  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.400  -6.858   9.307  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.797  -5.418   9.497  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.901  -5.104   9.941  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.544  -6.741   8.307  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.873  -7.252   8.419  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.711  -7.427  10.165  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.860  -4.549   9.144  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.019  -3.117   9.273  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.121  -2.448   7.916  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.486  -2.862   6.954  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.814  -2.561  10.010  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.008  -2.416  11.509  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.279  -3.741  12.183  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -17.077  -4.559  12.293  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.935  -5.548  13.170  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.925  -5.855  13.999  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.800  -6.232  13.218  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.020  -4.889   8.774  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.912  -2.911   9.842  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.993  -3.224   9.837  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.574  -1.595   9.601  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.123  -1.976  11.942  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.843  -1.778  11.678  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.668  -3.552  13.174  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -19.017  -4.264  11.603  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.334  -4.355  11.688  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -18.783  -5.343  13.964  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -17.813  -6.599  14.658  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.053  -6.006  12.594  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.692  -6.976  13.879  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.904  -1.378   7.841  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -20.097  -0.628   6.615  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.970   0.368   6.407  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.655   1.159   7.297  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.421   0.078   6.854  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.474   0.288   8.337  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.648  -0.805   8.967  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.174  -1.277   5.755  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -21.431   1.012   6.308  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -22.233  -0.551   6.518  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -21.051   1.245   8.583  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.496   0.229   8.680  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.969  -0.394   9.699  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.274  -1.553   9.424  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.366   0.329   5.232  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.253   1.206   4.923  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.202   1.506   3.437  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.386   0.617   2.604  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.942   0.553   5.356  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.781   1.526   5.454  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.523   0.878   5.998  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.937   0.032   5.291  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -13.127   1.214   7.134  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.687  -0.290   4.548  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.387   2.127   5.467  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.081   0.082   6.319  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.684  -0.202   4.630  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.572   1.912   4.468  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -15.062   2.340   6.105  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.948   2.760   3.111  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.862   3.181   1.723  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.657   2.543   1.053  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.516   2.783   1.450  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.764   4.697   1.616  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.602   5.176   0.184  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.891   5.734  -0.391  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.762   4.929  -0.787  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -18.030   6.974  -0.444  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.812   3.414   3.824  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.756   2.854   1.218  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.666   5.128   2.020  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.916   5.038   2.190  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.840   5.941   0.152  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -16.293   4.338  -0.423  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.913   1.732   0.037  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.842   1.068  -0.685  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.895   2.075  -1.296  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.303   3.153  -1.728  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.394   0.189  -1.806  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.284  -0.956  -1.358  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.131  -1.460  -2.518  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.444  -2.074  -0.780  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.842   1.579  -0.233  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.298   0.450   0.013  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.958   0.810  -2.484  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.558  -0.228  -2.342  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.939  -0.601  -0.587  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.488  -1.771  -3.327  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.782  -0.669  -2.858  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.725  -2.298  -2.191  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.612  -2.266  -1.431  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.044  -2.968  -0.687  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.079  -1.783   0.189  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.628   1.714  -1.329  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.625   2.556  -1.937  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.680   2.268  -3.421  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.450   1.404  -3.831  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.218   2.272  -1.391  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.201   3.222  -1.925  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.166   2.344   0.111  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.369   0.839  -0.963  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.877   3.586  -1.755  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.935   1.290  -1.686  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.376   3.207  -1.238  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.620   4.218  -1.980  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.873   2.905  -2.901  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.125   2.354   0.427  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.662   1.487   0.527  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.657   3.246   0.448  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.898   2.949  -4.231  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.963   2.688  -5.656  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.608   2.777  -6.337  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.714   3.501  -5.897  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.940   3.652  -6.330  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.192   3.661  -5.665  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.273   3.613  -3.875  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.337   1.681  -5.766  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.527   4.651  -6.311  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.093   3.347  -7.355  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.488   4.568  -5.553  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.483   2.035  -7.431  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.271   2.009  -8.216  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.393   3.000  -9.367  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.467   3.546  -9.614  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -8.014   0.584  -8.717  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.869   0.454 -10.116  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.237   1.489  -7.721  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.453   2.314  -7.579  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.597   0.014  -7.914  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.942   0.133  -9.008  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.295   3.227 -10.066  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.272   4.187 -11.160  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.999   3.545 -12.508  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.523   3.995 -13.528  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -6.228   5.245 -10.877  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.486   2.729  -9.849  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.234   4.675 -11.193  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -6.256   5.492  -9.828  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.440   6.126 -11.463  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.250   4.866 -11.132  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.185   2.498 -12.527  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -5.862   1.847 -13.789  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.015   0.984 -14.263  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.142   0.700 -15.454  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.606   1.002 -13.662  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.346   1.841 -13.565  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -2.867   2.316 -14.615  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -2.840   2.022 -12.438  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.816   2.144 -11.678  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -5.687   2.621 -14.522  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.683   0.401 -12.774  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -4.525   0.358 -14.522  1.00  0.00           H  
ATOM    719  N   CYS A 287      -7.857   0.568 -13.327  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.003  -0.259 -13.674  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.236   0.126 -12.851  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.341   0.186 -13.391  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -8.666  -1.751 -13.551  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -8.633  -2.411 -11.858  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.706   0.832 -12.392  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.229  -0.052 -14.711  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.400  -2.319 -14.102  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -7.693  -1.923 -13.988  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.063   0.387 -11.550  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.198   0.813 -10.743  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.599  -0.155  -9.643  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.635   0.035  -9.005  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.173   0.286 -11.140  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.954   1.760 -10.286  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.046   0.960 -11.398  1.00  0.00           H  
ATOM    736  N   ARG A 289     -10.801  -1.189  -9.415  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.108  -2.158  -8.367  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.242  -1.466  -7.014  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.458  -0.576  -6.687  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.016  -3.221  -8.293  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.120  -4.269  -9.383  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.029  -5.311  -9.243  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.104  -6.327 -10.290  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.261  -7.350 -10.390  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.277  -7.493  -9.512  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.401  -8.233 -11.369  1.00  0.00           N  
ATOM    747  H   ARG A 289      -9.994  -1.306  -9.960  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.043  -2.635  -8.613  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.054  -2.739  -8.375  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.079  -3.720  -7.337  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.081  -4.756  -9.312  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.029  -3.788 -10.345  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.070  -4.817  -9.297  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.134  -5.786  -8.281  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.821  -6.242 -10.953  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.166  -6.830  -8.772  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.645  -8.264  -9.590  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.142  -8.129 -12.033  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.768  -9.002 -11.443  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.237  -1.874  -6.226  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.439  -1.279  -4.909  1.00  0.00           C  
ATOM    762  C   SER A 290     -11.657  -2.032  -3.866  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.085  -3.090  -4.130  1.00  0.00           O  
ATOM    764  CB  SER A 290     -13.912  -1.291  -4.480  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.112  -2.193  -3.416  1.00  0.00           O  
ATOM    766  H   SER A 290     -12.839  -2.583  -6.534  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.083  -0.259  -4.940  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.201  -0.310  -4.142  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.534  -1.590  -5.299  1.00  0.00           H  
ATOM    770  HG  SER A 290     -13.626  -3.002  -3.589  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.640  -1.469  -2.677  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -10.950  -2.101  -1.581  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.290  -1.483  -0.251  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.274  -0.274  -0.111  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.083  -0.594  -2.554  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.200  -3.149  -1.558  1.00  0.00           H  
ATOM    777  HA3 GLY A 291      -9.894  -2.000  -1.744  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.579  -2.301   0.738  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.892  -1.772   2.056  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.612  -1.373   2.764  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.770  -2.218   2.954  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.566  -2.845   2.894  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.019  -2.983   2.627  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.621  -4.193   2.390  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -14.992  -2.054   2.538  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -15.904  -4.003   2.166  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.159  -2.712   2.256  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.580  -3.271   0.585  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.549  -0.924   1.944  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.107  -3.795   2.676  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.425  -2.617   3.940  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.862  -0.986   2.593  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.614  -4.767   1.899  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.053  -2.328   2.355  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.420  -0.103   3.170  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.203   0.288   3.887  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.865  -0.673   5.028  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.696  -0.888   5.342  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.549   1.678   4.408  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.452   2.231   3.361  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.281   1.064   2.880  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.358   0.353   3.218  1.00  0.00           H  
ATOM    803  HB2 PRO A 293     -10.045   1.598   5.364  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.650   2.267   4.505  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -11.086   2.995   3.786  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.864   2.636   2.536  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.213   1.008   3.420  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.454   1.156   1.815  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.886  -1.271   5.635  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.662  -2.222   6.717  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.134  -3.536   6.156  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.152  -4.092   6.645  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.948  -2.486   7.524  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.483  -1.249   8.011  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.673  -3.419   8.695  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.803  -1.068   5.352  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.921  -1.807   7.373  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.675  -2.953   6.874  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -11.590  -0.637   7.280  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.308  -4.365   8.323  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.585  -3.579   9.251  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.930  -2.975   9.341  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.805  -4.014   5.123  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.418  -5.246   4.437  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.050  -5.060   3.784  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.272  -6.002   3.629  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.458  -5.586   3.369  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.073  -6.142   4.020  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.590  -3.519   4.809  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.370  -6.043   5.161  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.634  -4.708   2.774  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.072  -6.362   2.731  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.792  -3.816   3.409  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.553  -3.405   2.753  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.412  -3.282   3.758  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.247  -3.190   3.372  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.761  -2.058   2.063  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.664  -2.092   0.840  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.404  -0.779   0.673  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -6.846  -2.368  -0.393  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.472  -3.137   3.591  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.300  -4.142   2.002  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.181  -1.366   2.776  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.798  -1.689   1.749  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.391  -2.883   0.949  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.750  -0.046   0.241  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.745  -0.432   1.631  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.245  -0.926   0.024  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.273  -1.824  -1.214  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -6.854  -3.422  -0.611  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -5.829  -2.039  -0.235  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.774  -3.251   5.045  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.808  -3.134   6.141  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.314  -1.699   6.289  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.300  -1.441   6.938  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.633  -4.095   5.959  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.987  -5.525   6.299  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.946  -6.517   5.820  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.761  -6.197   5.729  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.385  -7.732   5.511  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.729  -3.293   5.264  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.329  -3.407   7.047  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.309  -4.064   4.932  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.820  -3.783   6.597  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.081  -5.613   7.371  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.932  -5.757   5.834  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.342  -7.917   5.608  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.733  -8.393   5.200  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.044  -0.772   5.678  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.723   0.636   5.740  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.809   1.153   7.162  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.255   0.463   8.079  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.738   1.434   4.916  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.624   1.301   3.425  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.649   0.514   2.832  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.515   1.980   2.614  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.572   0.412   1.457  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.442   1.881   1.247  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.469   1.096   0.664  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.822  -1.042   5.165  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.731   0.799   5.340  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.731   1.114   5.189  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.636   2.480   5.160  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.946  -0.022   3.452  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.276   2.596   3.066  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.811  -0.204   1.003  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.145   2.420   0.630  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.411   1.019  -0.407  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.370   2.379   7.312  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.448   3.097   8.568  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.233   4.352   8.284  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.609   4.580   7.145  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.075   3.493   9.144  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -2.791   4.862   8.835  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -1.969   2.624   8.582  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.978   2.824   6.538  1.00  0.00           H  
ATOM    897  HA  THR A 299      -4.978   2.490   9.288  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.105   3.375  10.216  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -1.882   5.062   9.070  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.536   3.122   7.728  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.376   1.670   8.280  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.210   2.472   9.336  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.491   5.167   9.273  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.228   6.387   9.015  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.481   7.226   7.977  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.092   7.939   7.182  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.436   7.145  10.315  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.623   8.113  10.343  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.347   9.316   9.479  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -8.894   7.419   9.889  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.188   4.955  10.180  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.189   6.115   8.606  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.582   6.416  11.093  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.536   7.697  10.525  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -7.773   8.456  11.344  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.080   8.976   8.498  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.531   9.887   9.900  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.230   9.933   9.421  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -8.859   6.386  10.187  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -8.976   7.482   8.813  1.00  0.00           H  
ATOM    921 HD23 LEU A 300      -9.750   7.897  10.345  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.155   7.101   7.957  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.338   7.845   7.004  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.480   7.257   5.607  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.717   7.980   4.648  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -1.876   7.856   7.434  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.127   9.067   6.918  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.346   9.686   7.640  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.356   9.404   5.657  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.721   6.485   8.583  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -3.700   8.851   6.982  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -1.819   7.848   8.509  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.398   6.979   7.045  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -1.987   8.862   5.143  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -0.873  10.168   5.287  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.322   5.944   5.504  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.463   5.247   4.221  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.872   5.422   3.707  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.102   5.806   2.566  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.181   3.752   4.386  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.909   3.447   5.151  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.579   1.683   5.315  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.478   1.204   3.598  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.104   5.433   6.309  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.774   5.674   3.515  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.002   3.311   4.913  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.118   3.298   3.416  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.078   3.905   4.640  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.001   3.870   6.136  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.023   1.916   2.999  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.907   0.221   3.471  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.446   1.190   3.289  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.801   5.144   4.593  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.220   5.253   4.311  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.551   6.636   3.754  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.164   6.767   2.689  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.035   4.991   5.602  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.740   3.680   6.101  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.524   5.095   5.341  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.515   4.824   5.466  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.479   4.504   3.577  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.756   5.726   6.359  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -7.408   3.133   5.386  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.781   4.477   4.491  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.783   6.123   5.131  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.068   4.756   6.209  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.119   7.669   4.455  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.366   9.024   4.006  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.637   9.295   2.695  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.229   9.795   1.743  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -6.915  10.027   5.065  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -7.941  10.237   6.159  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.643  11.455   7.012  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.536  11.522   7.588  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.514  12.346   7.101  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.627   7.518   5.287  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.431   9.130   3.851  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.003   9.669   5.519  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.721  10.977   4.592  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -8.909  10.362   5.702  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -7.954   9.364   6.790  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.360   8.921   2.650  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.524   9.140   1.471  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.170   8.585   0.210  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.268   9.280  -0.797  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.136   8.532   1.668  1.00  0.00           C  
ATOM    987  H   ALA A 305      -4.972   8.477   3.431  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.402  10.207   1.352  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.042   7.623   1.084  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -2.990   8.304   2.713  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.386   9.241   1.349  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.618   7.340   0.268  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.242   6.713  -0.880  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.466   7.499  -1.315  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.814   7.521  -2.496  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.603   5.249  -0.568  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.376   4.546  -0.015  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.761   5.163   0.411  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.539   6.835   1.102  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.526   6.726  -1.688  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.897   4.755  -1.479  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.225   3.614  -0.529  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.516   4.355   1.038  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.508   5.177  -0.153  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.377   4.990   1.395  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.410   4.349   0.131  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.316   6.087   0.399  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.118   8.144  -0.356  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.280   8.957  -0.659  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.874  10.300  -1.255  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.686  10.986  -1.877  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.096   9.161   0.593  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.568   7.853   1.158  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.094   8.008   2.563  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.514   6.668   3.120  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.616   6.791   4.114  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.836   8.038   0.583  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.878   8.420  -1.365  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.491   9.656   1.328  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.959   9.769   0.365  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.348   7.469   0.528  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.739   7.163   1.162  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.313   8.422   3.183  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.947   8.673   2.553  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.838   6.047   2.301  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.662   6.213   3.594  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.348   7.460   4.865  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -12.814   5.866   4.545  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -13.480   7.136   3.649  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.609  10.671  -1.061  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.099  11.934  -1.579  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.788  11.839  -3.067  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.253  12.658  -3.858  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.834  12.388  -0.834  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.693  11.640  -1.271  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.028  12.210   0.654  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.011  10.089  -0.550  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.860  12.679  -1.420  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.670  13.435  -1.037  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.197  11.338  -0.507  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.770  11.441   0.812  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.367  13.138   1.090  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.095  11.913   1.109  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.998  10.835  -3.444  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.628  10.643  -4.834  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.156   9.335  -5.374  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.156   8.791  -4.903  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.107  10.660  -5.007  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.344   9.997  -3.883  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.771   8.790  -3.352  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.195  10.574  -3.359  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.076   8.171  -2.327  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.494   9.966  -2.337  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.938   8.766  -1.825  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.242   8.158  -0.809  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.658  10.205  -2.772  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.051  11.444  -5.408  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.867  10.124  -5.919  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.767  11.681  -5.088  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.667   8.337  -3.756  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.851  11.516  -3.762  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.427   7.230  -1.918  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.602  10.432  -1.943  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.115   7.230  -1.017  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.454   8.849  -6.376  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.777   7.616  -7.026  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.892   6.502  -6.488  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.806   6.236  -7.004  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.590   7.799  -8.503  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.814   8.357  -9.200  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.963   7.372  -9.229  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.053   7.755  -8.247  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310     -10.295   6.961  -8.455  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.678   9.350  -6.692  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.802   7.390  -6.829  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.781   8.485  -8.652  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.336   6.866  -8.935  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.137   9.228  -8.669  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.549   8.621 -10.208  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -8.380   7.338 -10.224  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.585   6.405  -8.961  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -8.689   7.578  -7.249  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.280   8.805  -8.368  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310     -11.029   7.263  -7.782  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.102   5.951  -8.308  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.650   7.098  -9.423  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.381   5.867  -5.441  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.667   4.800  -4.754  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.237   3.663  -5.692  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.195   3.046  -5.471  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.548   4.259  -3.624  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.207   2.869  -3.189  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.093   2.465  -2.509  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.999   1.694  -3.398  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.138   1.110  -2.304  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.296   0.619  -2.837  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.231   1.445  -4.009  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.778  -0.679  -2.869  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.713   0.149  -4.033  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.983  -0.901  -3.464  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.269   6.120  -5.119  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.781   5.236  -4.311  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.449   4.905  -2.766  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.579   4.263  -3.951  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.296   3.124  -2.190  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.456   0.581  -1.847  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.807   2.245  -4.446  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.231  -1.494  -2.438  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.664  -0.064  -4.498  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.392  -1.903  -3.490  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -5.026   3.396  -6.739  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.724   2.308  -7.675  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.804   0.967  -6.951  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.612   0.911  -5.742  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.341   2.495  -8.298  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.216   3.747  -9.150  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.805   3.970  -9.655  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.439   3.510 -10.736  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.000   4.678  -8.870  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.818   3.943  -6.890  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.469   2.325  -8.452  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.608   2.549  -7.508  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.125   1.640  -8.918  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.877   3.656  -9.999  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.511   4.601  -8.557  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.358   5.011  -8.021  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.083   4.838  -9.173  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.079  -0.122  -7.670  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.186  -1.414  -6.999  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.932  -2.272  -7.162  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.697  -2.890  -8.197  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.460  -2.165  -7.409  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.347  -3.137  -8.934  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.203  -0.056  -8.644  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.271  -1.196  -5.952  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.728  -2.841  -6.617  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.257  -1.453  -7.535  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -3.139  -2.268  -6.089  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.888  -3.024  -5.959  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -1.137  -3.260  -7.265  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.127  -2.616  -7.541  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -2.175  -4.381  -5.287  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -2.181  -4.230  -3.772  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -1.181  -5.461  -5.708  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.837  -3.851  -3.221  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.425  -1.739  -5.325  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.245  -2.467  -5.297  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -3.147  -4.689  -5.600  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.888  -3.466  -3.490  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.466  -5.167  -3.326  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314      -0.173  -5.108  -5.551  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -1.322  -5.696  -6.750  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -1.348  -6.347  -5.121  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314      -0.070  -4.429  -3.737  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.807  -4.067  -2.163  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.666  -2.798  -3.381  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.631  -4.198  -8.050  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.977  -4.575  -9.290  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.929  -3.395 -10.237  1.00  0.00           C  
ATOM   1160  O   GLU A 315       0.116  -3.088 -10.813  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.695  -5.771  -9.903  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.874  -6.908  -8.908  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.574  -7.629  -8.602  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.230  -7.093  -7.812  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.365  -8.733  -9.147  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.477  -4.627  -7.796  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.039  -4.863  -9.044  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.670  -5.459 -10.250  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.120  -6.138 -10.741  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -2.261  -6.501  -7.987  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.576  -7.615  -9.303  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -2.065  -2.739 -10.397  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -2.137  -1.559 -11.232  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -1.193  -0.508 -10.675  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.602   0.276 -11.416  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.544  -0.987 -11.222  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.814  -1.959 -12.096  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -2.873  -3.059  -9.945  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.848  -1.820 -12.238  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.868  -0.901 -10.196  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.525  -0.001 -11.656  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -1.063  -0.506  -9.346  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.210   0.453  -8.664  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.225   0.343  -9.136  1.00  0.00           C  
ATOM   1185  O   LYS A 317       1.836  -0.725  -9.082  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.260   0.248  -7.155  1.00  0.00           C  
ATOM   1187  CG  LYS A 317      -0.180   1.540  -6.360  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.053   1.273  -4.881  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.973   0.304  -4.314  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -2.362   0.793  -4.500  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.552  -1.176  -8.811  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.576   1.442  -8.893  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.182  -0.250  -6.902  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.571  -0.381  -6.862  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.637   2.135  -6.741  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -1.107   2.081  -6.478  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.039   0.852  -4.753  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.013   2.208  -4.344  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.867  -0.648  -4.815  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.781   0.176  -3.261  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -2.473   1.727  -4.059  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -3.036   0.132  -4.061  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.581   0.870  -5.513  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.753   1.459  -9.596  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.121   1.521 -10.069  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.952   2.401  -9.153  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.413   3.212  -8.399  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.160   2.058 -11.499  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.318   3.189 -11.642  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.202   2.267  -9.618  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.528   0.521 -10.052  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.169   2.347 -11.741  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.830   1.288 -12.180  1.00  0.00           H  
ATOM   1214  HG  SER A 318       1.481   3.023 -11.204  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.264   2.237  -9.218  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.162   3.016  -8.390  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.035   4.486  -8.721  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.558   4.937  -9.726  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.593   2.563  -8.593  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.893   3.760  -8.106  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.635   1.590  -9.850  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.889   2.849  -7.373  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.758   1.658  -8.029  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.723   2.346  -9.636  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.335   5.223  -7.872  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.128   6.653  -8.078  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.436   7.350  -8.440  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.441   8.354  -9.152  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.556   7.305  -6.809  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.297   8.797  -7.021  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.487   7.070  -5.653  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       4.890   9.701  -5.965  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.958   4.797  -7.074  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.418   6.782  -8.882  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.622   6.828  -6.571  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       4.696   9.094  -7.969  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       3.238   8.952  -7.012  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.182   7.697  -4.834  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.495   7.319  -5.946  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       5.440   6.035  -5.354  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       4.595   9.333  -4.995  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       4.521  10.708  -6.099  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       5.967   9.694  -6.042  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.543   6.805  -7.943  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.856   7.375  -8.201  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.229   7.262  -9.682  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.802   8.188 -10.258  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.911   6.702  -7.319  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.578   6.586  -5.811  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.852   6.343  -5.003  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.859   7.831  -5.291  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.472   6.000  -7.391  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.810   8.416  -7.943  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.078   5.710  -7.699  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.824   7.257  -7.419  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.922   5.738  -5.658  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.931   5.290  -4.723  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.829   6.949  -4.110  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.709   6.618  -5.598  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.884   7.550  -4.894  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.729   8.540  -6.093  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.447   8.282  -4.506  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.902   6.126 -10.290  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.179   5.897 -11.713  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.898   5.977 -12.518  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.921   5.958 -13.748  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.756   4.498 -11.955  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.301   4.128 -11.087  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.464   5.424  -9.771  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.875   6.644 -12.060  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.030   3.766 -11.641  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.939   4.378 -13.013  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.783   6.085 -11.816  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.499   6.071 -12.482  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.265   4.733 -13.168  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.268   4.547 -13.867  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.838   6.218 -10.841  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.718   6.241 -11.754  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.471   6.853 -13.222  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.200   3.797 -12.957  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.134   2.468 -13.551  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.178   1.383 -12.496  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.600   1.612 -11.367  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.329   2.217 -14.462  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.443   1.843 -13.651  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.697   3.451 -15.244  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.969   4.013 -12.388  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.235   2.373 -14.129  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.091   1.417 -15.148  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.925   2.630 -13.385  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.490   3.952 -14.720  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       6.838   4.103 -15.321  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.032   3.171 -16.232  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.767   0.196 -12.896  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.779  -0.956 -12.018  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.708  -2.011 -12.610  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.530  -3.211 -12.401  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.359  -1.503 -11.855  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.089  -2.526 -12.798  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.445   0.089 -13.816  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.159  -0.644 -11.054  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.241  -1.899 -10.862  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.651  -0.701 -12.004  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.403  -3.104 -12.455  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.708  -1.530 -13.358  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.681  -2.417 -14.021  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.231  -3.456 -13.048  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.801  -4.610 -13.052  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.863  -1.648 -14.643  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.558  -0.238 -15.093  1.00  0.00           C  
ATOM   1311  CD  GLU A 326      10.645   0.740 -14.690  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326      10.868   0.914 -13.473  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      11.275   1.333 -15.592  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.783  -0.558 -13.467  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.156  -2.933 -14.803  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.658  -1.593 -13.925  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.212  -2.200 -15.501  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       9.470  -0.220 -16.160  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       8.633   0.070 -14.657  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.192  -3.041 -12.226  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.796  -3.932 -11.245  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.905  -4.042 -10.024  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.381  -3.998  -8.890  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.179  -3.425 -10.839  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.056  -3.131 -12.038  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.867  -3.962 -12.448  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.889  -1.948 -12.615  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.500  -2.112 -12.281  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.895  -4.908 -11.688  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.068  -2.521 -10.262  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.667  -4.175 -10.234  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      12.216  -1.341 -12.240  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      13.446  -1.728 -13.389  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.605  -4.169 -10.271  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.624  -4.283  -9.201  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.063  -5.281  -8.128  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.585  -5.226  -6.996  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.266  -4.705  -9.752  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.312  -5.894 -10.689  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.326  -6.068 -11.396  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.319  -6.657 -10.711  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.296  -4.175 -11.205  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.516  -3.299  -8.745  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.639  -4.976  -8.922  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.816  -3.870 -10.268  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.987  -6.181  -8.474  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.467  -7.179  -7.521  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.071  -6.500  -6.301  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.452  -7.154  -5.332  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.491  -8.109  -8.172  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.346  -7.401  -9.205  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      10.919  -7.322 -10.376  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.442  -6.924  -8.842  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.369  -6.157  -9.376  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.617  -7.766  -7.204  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.142  -8.506  -7.407  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329       9.970  -8.924  -8.652  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.167  -5.179  -6.375  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.699  -4.381  -5.285  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.681  -3.333  -4.862  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.672  -2.861  -3.727  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      11.985  -3.707  -5.721  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      12.897  -4.621  -6.518  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.373  -4.381  -6.242  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.197  -5.280  -6.413  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      14.718  -3.174  -5.798  1.00  0.00           N  
ATOM   1367  H   GLN A 330       9.885  -4.728  -7.199  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      10.902  -5.032  -4.458  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.737  -2.857  -6.330  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.512  -3.370  -4.849  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.665  -5.645  -6.261  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      12.704  -4.466  -7.572  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.016  -2.505  -5.673  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      15.663  -3.008  -5.602  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.833  -2.990  -5.808  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.771  -2.012  -5.616  1.00  0.00           C  
ATOM   1377  C   LEU A 331       6.988  -2.241  -4.319  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.073  -3.061  -4.264  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.849  -2.078  -6.825  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.526  -1.323  -6.745  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.620  -0.098  -5.897  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.145  -0.868  -8.114  1.00  0.00           C  
ATOM   1383  H   LEU A 331       8.931  -3.410  -6.688  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.214  -1.027  -5.586  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.393  -1.688  -7.672  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.632  -3.114  -7.017  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.749  -1.950  -6.370  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.789   0.714  -6.562  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.438  -0.179  -5.200  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.694   0.054  -5.364  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.673   0.043  -8.290  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.079  -0.695  -8.163  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.435  -1.608  -8.845  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.358  -1.495  -3.281  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.707  -1.571  -1.985  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.395  -0.809  -1.938  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.124   0.052  -2.776  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.620  -0.969  -0.956  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       8.904  -1.725  -0.753  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332       9.831  -0.937   0.119  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.638  -3.083  -0.146  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.126  -0.891  -3.375  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.540  -2.607  -1.731  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       7.860   0.040  -1.260  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.098  -0.930  -0.022  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.386  -1.876  -1.705  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.654  -1.556   0.360  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.317  -0.644   1.023  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.174  -0.060  -0.409  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.484  -3.367   0.456  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.493  -3.808  -0.933  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       7.754  -3.038   0.469  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.601  -1.133  -0.924  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.325  -0.479  -0.689  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.328   0.168   0.691  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.159  -0.511   1.704  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.194  -1.492  -0.809  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.155  -2.129  -2.160  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       1.524  -1.495  -3.208  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       2.770  -3.342  -2.392  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       1.503  -2.048  -4.460  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       2.747  -3.907  -3.648  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.110  -3.251  -4.681  1.00  0.00           C  
ATOM   1424  H   PHE A 333       4.875  -1.858  -0.324  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.200   0.289  -1.440  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.329  -2.269  -0.071  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.250  -0.996  -0.642  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.042  -0.560  -3.038  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.265  -3.851  -1.580  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.003  -1.544  -5.265  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.227  -4.858  -3.822  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.096  -3.681  -5.670  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.534   1.483   0.715  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.587   2.240   1.966  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.493   1.818   2.943  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.429   1.356   2.539  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.470   3.739   1.687  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.186   4.734   3.184  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.654   1.960  -0.136  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.546   2.050   2.422  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.381   4.085   1.227  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.645   3.909   1.015  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.776   1.980   4.235  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.828   1.636   5.289  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.321   2.902   5.979  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.983   2.890   7.164  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.484   0.708   6.315  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.842  -0.645   5.727  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.617  -0.681   4.748  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.351  -1.667   6.251  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.649   2.340   4.486  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.995   1.129   4.832  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.389   1.169   6.682  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.803   0.554   7.138  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.272   3.989   5.218  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.818   5.281   5.720  1.00  0.00           C  
ATOM   1457  C   ASP A 336       0.001   6.005   4.654  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.651   7.008   4.927  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       2.015   6.139   6.121  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.914   6.651   7.543  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.276   5.900   8.472  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.474   7.805   7.727  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.546   3.920   4.284  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.199   5.109   6.586  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.917   5.554   6.029  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       2.072   6.983   5.455  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.054   5.486   3.434  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.672   6.064   2.306  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.036   4.980   1.314  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.084   5.022   0.669  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.191   7.105   1.606  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.335   8.022   2.702  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.601   4.688   3.283  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.575   6.526   2.671  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.779   6.616   0.851  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.458   7.817   1.133  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.121   4.031   1.207  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.233   2.872   0.327  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.407   3.164  -1.030  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.025   2.582  -2.046  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.678   2.410   0.133  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.731   0.939  -0.227  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.768   0.102   0.698  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.706   0.624  -1.432  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.693   4.131   1.740  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.313   2.069   0.802  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.233   2.564   1.044  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.138   2.978  -0.663  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.382   4.073  -1.034  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.086   4.456  -2.248  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.810   3.266  -2.878  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.614   2.118  -2.479  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.091   5.567  -1.930  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.495   6.968  -1.935  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.185   7.860  -2.957  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.778   7.523  -4.318  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.774   8.119  -4.957  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.087   9.086  -4.364  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.457   7.747  -6.190  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.635   4.502  -0.198  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.358   4.833  -2.951  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.509   5.384  -0.951  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.884   5.534  -2.657  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.445   6.902  -2.179  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.611   7.403  -0.954  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       2.935   8.891  -2.760  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.253   7.730  -2.865  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       3.273   6.813  -4.777  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       1.323   9.369  -3.435  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       0.334   9.531  -4.847  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.972   7.018  -6.641  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.702   8.196  -6.668  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.652   3.560  -3.861  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.404   2.524  -4.552  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.780   2.985  -4.961  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.924   3.910  -5.752  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.766   4.496  -4.120  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.504   1.661  -3.920  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.870   2.232  -5.430  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.796   2.381  -4.363  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.193   2.717  -4.682  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.031   1.461  -4.882  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.055   0.605  -3.999  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.920   3.479  -3.553  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.349   4.797  -3.071  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.045   5.145  -3.289  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.163   5.714  -2.409  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.544   6.346  -2.879  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.667   6.931  -1.984  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.350   7.240  -2.227  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.831   8.440  -1.813  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.597   1.701  -3.692  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.209   3.312  -5.580  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.027   2.828  -2.693  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.914   3.695  -3.920  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.409   4.454  -3.779  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.196   5.460  -2.224  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.521   6.583  -3.083  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.310   7.630  -1.472  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.962   8.300  -1.430  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.730   1.322  -6.012  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.615   0.176  -6.137  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.713   0.421  -5.119  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.394   1.439  -5.179  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.263   0.005  -7.522  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.347  -0.036  -8.707  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.212   1.025  -9.575  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.612  -1.041  -9.228  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.456   0.666 -10.597  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.076  -0.584 -10.410  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.658   1.982  -6.733  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.068  -0.715  -5.861  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.948   0.811  -7.680  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.824  -0.920  -7.518  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.429  -2.002  -8.770  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.181   1.296 -11.433  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.573  -1.125 -11.054  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.847  -0.495  -4.175  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.825  -0.391  -3.090  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.120   0.317  -3.476  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.810   0.854  -2.612  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.160  -1.780  -2.591  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.002  -2.463  -1.894  1.00  0.00           C  
ATOM   1564  SD  MET A 343      11.850  -4.203  -2.331  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.561  -4.700  -2.324  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.264  -1.283  -4.203  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.357   0.169  -2.287  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.456  -2.385  -3.434  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      13.985  -1.712  -1.902  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.145  -2.385  -0.831  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.089  -1.957  -2.169  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.078  -4.132  -1.575  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.000  -4.509  -3.293  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.634  -5.753  -2.096  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.474   0.290  -4.748  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.699   0.959  -5.188  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.379   2.321  -5.815  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.032   2.757  -6.763  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.497   0.077  -6.156  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.913  -0.015  -7.543  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.701  -0.647  -7.761  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.580   0.529  -8.635  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.164  -0.736  -9.033  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.052   0.446  -9.906  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.844  -0.187 -10.100  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.316  -0.268 -11.365  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.905  -0.183  -5.395  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.300   1.127  -4.306  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.496   0.473  -6.248  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.551  -0.924  -5.753  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.175  -1.071  -6.915  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.528   1.024  -8.478  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.217  -1.233  -9.187  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.584   0.876 -10.742  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      13.383  -0.043 -11.338  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.377   2.997  -5.253  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.949   4.310  -5.738  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.756   5.238  -4.569  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.867   6.460  -4.671  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.634   4.178  -6.504  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.673   2.875  -7.760  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.912   2.605  -4.477  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.710   4.700  -6.381  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.843   3.939  -5.808  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.403   5.111  -6.991  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.471   4.607  -3.461  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.226   5.266  -2.199  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.348   6.246  -1.878  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.462   6.095  -2.382  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.143   4.180  -1.123  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.745   2.800  -1.625  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.377   1.917  -0.485  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.598   2.852  -2.597  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.428   3.628  -3.490  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.284   5.790  -2.260  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.115   4.093  -0.670  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.436   4.466  -0.370  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.571   2.368  -2.129  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.312   1.803  -0.484  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.698   2.364   0.445  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.843   0.951  -0.608  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.060   3.777  -2.472  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      10.934   2.021  -2.413  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      11.979   2.792  -3.604  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.066   7.252  -1.052  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.104   8.207  -0.683  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.237   7.412  -0.066  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.401   7.573  -0.434  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.582   9.301   0.262  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.745  10.337  -0.462  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.958  10.609  -1.643  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.785  10.921   0.245  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.178   7.319  -0.662  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.462   8.655  -1.582  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.973   8.849   1.028  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.421   9.801   0.722  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.671  10.654   1.181  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.228  11.595  -0.199  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.897   6.543   0.897  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.806   5.627   1.520  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.467   4.231   1.015  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.757   3.481   1.686  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.441   5.785   2.989  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.009   6.235   2.985  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.601   6.411   1.553  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.831   5.874   1.339  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.561   4.840   3.498  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.079   6.523   3.436  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.405   5.492   3.429  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.913   7.169   3.517  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.069   5.538   1.198  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.005   7.294   1.438  1.00  0.00           H  
ATOM   1653  N   PRO A 349      16.965   3.871  -0.180  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.632   2.604  -0.812  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.643   1.438   0.157  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.587   1.233   0.921  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.683   2.432  -1.894  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.178   3.802  -2.194  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.939   4.642  -0.967  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.652   2.659  -1.272  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.461   1.793  -1.532  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.232   1.992  -2.763  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.229   3.758  -2.417  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.636   4.208  -3.035  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.857   4.773  -0.416  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.529   5.595  -1.244  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.564   0.689   0.096  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.345  -0.465   0.954  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.288  -1.632   0.651  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.823  -2.248   1.573  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      13.890  -0.936   0.820  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      13.748  -2.402   1.118  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      12.975  -0.129   1.717  1.00  0.00           C  
ATOM   1674  H   VAL A 350      14.877   0.930  -0.558  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.493  -0.152   1.970  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.581  -0.779  -0.192  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.713  -2.676   1.009  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.073  -2.599   2.128  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.347  -2.973   0.425  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.088   0.146   1.157  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.487   0.764   2.047  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.694  -0.721   2.572  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.469  -1.935  -0.637  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.320  -3.049  -1.074  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.577  -4.378  -0.934  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.590  -5.209  -1.842  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.635  -3.084  -0.303  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.017  -1.392  -1.317  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.548  -2.894  -2.120  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.459  -3.461   0.693  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.043  -2.084  -0.242  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.335  -3.728  -0.814  1.00  0.00           H  
ATOM   1693  N   GLU A 352      15.932  -4.567   0.217  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.154  -5.774   0.487  1.00  0.00           C  
ATOM   1695  C   GLU A 352      13.988  -5.445   1.413  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.169  -4.777   2.431  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.026  -6.872   1.092  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.040  -6.363   2.103  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      17.859  -7.481   2.719  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      17.390  -8.086   3.705  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      18.970  -7.751   2.214  1.00  0.00           O  
ATOM   1702  H   GLU A 352      15.981  -3.874   0.905  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      14.750  -6.121  -0.454  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.385  -7.589   1.584  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.558  -7.368   0.295  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.712  -5.678   1.606  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      16.516  -5.844   2.891  1.00  0.00           H  
ATOM   1708  N   PRO A 353      12.788  -5.961   1.088  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.557  -5.685   1.829  1.00  0.00           C  
ATOM   1710  C   PRO A 353      11.791  -5.491   3.324  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.190  -6.416   4.031  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.677  -6.907   1.553  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.413  -7.748   0.551  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.549  -6.921   0.015  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.058  -4.803   1.440  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.510  -7.446   2.474  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.728  -6.564   1.156  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.797  -8.635   1.033  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.746  -8.023  -0.251  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.425  -7.539  -0.145  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.266  -6.420  -0.897  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.540  -4.259   3.805  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      11.711  -3.878   5.208  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.260  -4.963   6.181  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.224  -5.599   5.988  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      10.824  -2.635   5.307  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      10.956  -1.996   3.976  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.042  -3.128   3.000  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      12.735  -3.608   5.422  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354       9.800  -2.927   5.489  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.178  -1.991   6.096  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.085  -1.400   3.770  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      11.848  -1.387   3.930  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.071  -3.353   2.595  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.721  -2.890   2.211  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.055  -5.174   7.225  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.750  -6.180   8.232  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.557  -5.756   9.077  1.00  0.00           C  
ATOM   1739  O   GLU A 355       9.852  -6.592   9.640  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      12.965  -6.423   9.128  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.167  -6.977   8.391  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.234  -7.508   9.328  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.129  -8.681   9.746  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      16.177  -6.751   9.645  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.868  -4.637   7.319  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.505  -7.096   7.718  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.257  -5.487   9.575  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.694  -7.119   9.909  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      13.843  -7.779   7.745  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.594  -6.184   7.798  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.341  -4.448   9.162  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.233  -3.926   9.939  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.302  -3.061   9.113  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.925  -3.429   7.999  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.940  -3.831   8.693  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.671  -4.754  10.345  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.625  -3.337  10.755  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.933  -1.907   9.658  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.038  -0.986   8.968  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.809  -0.068   8.025  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.835   0.502   8.396  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.255  -0.152   9.979  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.615  -0.977  10.938  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.271  -1.669  10.547  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.341  -1.571   8.390  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       6.929   0.520  10.491  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.503   0.421   9.457  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.221  -1.663  11.225  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.303   0.065   6.805  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       7.927   0.914   5.796  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.017   2.086   5.458  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.794   1.954   5.439  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.229   0.096   4.543  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       8.947   0.840   3.457  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.282   1.085   3.371  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.360   1.403   2.280  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.560   1.785   2.223  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.392   2.004   1.541  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.061   1.465   1.789  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.155   2.662   0.332  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.831   2.111   0.591  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.876   2.706  -0.121  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.484  -0.421   6.573  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.854   1.294   6.201  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       8.833  -0.752   4.818  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.302  -0.258   4.134  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.009   0.759   4.102  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.443   2.077   1.942  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.247   1.003   2.319  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.940   3.136  -0.236  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.833   2.164   0.195  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.657   3.200  -1.051  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.627   3.228   5.193  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.893   4.438   4.871  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.461   5.125   3.639  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.675   5.261   3.491  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.947   5.397   6.052  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.230   5.395   6.655  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.595   3.258   5.217  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.866   4.168   4.684  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       6.732   6.392   5.707  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.218   5.103   6.784  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.825   4.846   6.139  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.569   5.557   2.757  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.959   6.249   1.549  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.237   7.724   1.855  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.127   8.148   3.003  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.847   6.102   0.518  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.480   7.293   0.687  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.619   5.392   2.915  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.862   5.784   1.170  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.264   6.222  -0.453  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.429   5.112   0.597  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.618   8.499   0.845  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.909   9.914   1.057  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.634  10.734   1.209  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.649  11.789   1.837  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.796  10.486  -0.065  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.079  10.881  -1.328  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.396  10.345  -2.560  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.080  11.776  -1.560  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.632  10.889  -3.489  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.825  11.759  -2.909  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.687   8.125  -0.050  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.457   9.983   1.986  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.297  11.362   0.308  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.539   9.746  -0.327  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.083   9.666  -2.727  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.571  12.384  -0.820  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.661  10.659  -4.543  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.207  12.356  -3.379  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.530  10.253   0.636  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.268  10.980   0.710  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.874  11.293   2.143  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.517  12.425   2.454  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.150  10.184   0.041  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.022  11.025  -0.564  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.169  11.638   0.534  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.585  12.105  -1.481  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.566   9.405   0.137  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.399  11.910   0.181  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.586   9.579  -0.736  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.717   9.529   0.781  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.384  10.383  -1.153  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.860  10.863   1.221  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.296  12.102   0.097  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.744  12.382   1.064  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.412  12.605  -0.987  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.812  12.824  -1.707  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.935  11.652  -2.397  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.944  10.296   3.014  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.567  10.496   4.416  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.363  11.636   5.021  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.831  12.476   5.749  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.792   9.233   5.239  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.739   7.939   4.390  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.282   9.422   2.713  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.526  10.747   4.451  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.333   9.500   6.132  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.833   8.817   5.513  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.639  11.658   4.697  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.545  12.666   5.204  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.264  14.035   4.643  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.060  14.994   5.377  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       7.970  12.283   4.863  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.885  12.425   6.026  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.554  12.219   7.323  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.260  12.811   6.011  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.623  12.476   8.130  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      10.694  12.832   7.350  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.165  13.143   5.003  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      11.995  13.174   7.705  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.459  13.481   5.355  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      12.863  13.494   6.696  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.986  10.969   4.092  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.438  12.702   6.270  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.979  11.263   4.536  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.332  12.918   4.069  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.573  11.913   7.649  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.618  12.409   9.098  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      10.868  13.137   3.965  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.323  13.188   8.734  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.174  13.739   4.588  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      13.884  13.764   6.925  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.236  14.107   3.336  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.028  15.370   2.657  1.00  0.00           C  
ATOM   1887  C   GLU A 365       4.715  15.958   3.106  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.534  17.172   3.187  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.047  15.171   1.150  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.704  16.425   0.378  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.535  17.622   0.799  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       7.736  17.661   0.455  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       5.987  18.520   1.471  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.289  13.281   2.822  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.828  16.032   2.942  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.032  14.845   0.852  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.328  14.406   0.891  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       5.879  16.239  -0.662  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       4.661  16.650   0.538  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.809  15.056   3.397  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.496  15.390   3.881  1.00  0.00           C  
ATOM   1902  C   LEU A 366       2.601  15.913   5.309  1.00  0.00           C  
ATOM   1903  O   LEU A 366       1.826  16.774   5.735  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.641  14.129   3.817  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.136  14.300   4.076  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366      -0.154  14.371   5.568  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.402  15.537   3.369  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.032  14.115   3.265  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.075  16.147   3.242  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.774  13.700   2.834  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.037  13.430   4.539  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.385  13.439   3.682  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.270  13.506   6.058  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -1.221  14.388   5.726  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.284  15.267   5.978  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.188  15.468   2.313  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.070  16.419   3.775  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.469  15.601   3.517  1.00  0.00           H  
ATOM   1919  N   LEU A 367       3.601  15.408   6.029  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       3.827  15.805   7.410  1.00  0.00           C  
ATOM   1921  C   LEU A 367       4.271  17.254   7.459  1.00  0.00           C  
ATOM   1922  O   LEU A 367       3.993  17.974   8.419  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       4.864  14.902   8.068  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       4.319  13.961   9.138  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.160  12.697   9.207  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       4.293  14.663  10.479  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.223  14.780   5.605  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       2.902  15.701   7.936  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.318  14.310   7.303  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       5.620  15.523   8.524  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       3.309  13.684   8.886  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.183  12.935   8.952  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.775  11.968   8.508  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.123  12.293  10.207  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       3.870  15.644  10.349  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       5.298  14.748  10.864  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       3.686  14.098  11.172  1.00  0.00           H  
ATOM   1938  N   LYS A 368       4.969  17.672   6.410  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       5.437  19.037   6.303  1.00  0.00           C  
ATOM   1940  C   LYS A 368       4.351  19.900   5.674  1.00  0.00           C  
ATOM   1941  O   LYS A 368       4.244  21.094   5.955  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       6.721  19.107   5.472  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       7.814  18.191   5.969  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.052  17.052   5.010  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       8.746  15.895   5.691  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368       8.147  15.581   7.019  1.00  0.00           N  
ATOM   1947  H   LYS A 368       5.176  17.044   5.693  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       5.636  19.385   7.297  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       6.493  18.819   4.466  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       7.093  20.119   5.479  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       8.727  18.751   6.093  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       7.507  17.780   6.902  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       7.107  16.715   4.648  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       8.661  17.399   4.188  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       8.674  15.023   5.058  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.768  16.152   5.824  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       8.589  14.728   7.418  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368       7.126  15.416   6.922  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       8.298  16.374   7.675  1.00  0.00           H  
ATOM   1960  N   GLU A 369       3.547  19.275   4.817  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       2.453  19.959   4.146  1.00  0.00           C  
ATOM   1962  C   GLU A 369       1.328  20.270   5.127  1.00  0.00           C  
ATOM   1963  O   GLU A 369       0.414  21.033   4.815  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       1.919  19.102   2.998  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       1.420  19.920   1.823  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       0.829  19.065   0.719  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       1.594  18.624  -0.164  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369      -0.399  18.837   0.738  1.00  0.00           O  
ATOM   1969  H   GLU A 369       3.703  18.328   4.621  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       2.834  20.887   3.745  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       2.709  18.453   2.650  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       1.102  18.499   3.363  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       0.662  20.605   2.173  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       2.251  20.479   1.421  1.00  0.00           H  
ATOM   1975  N   LYS A 370       1.401  19.668   6.315  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       0.395  19.894   7.349  1.00  0.00           C  
ATOM   1977  C   LYS A 370       0.218  21.386   7.620  1.00  0.00           C  
ATOM   1978  O   LYS A 370      -0.840  21.824   8.074  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       0.791  19.185   8.643  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       0.720  17.677   8.573  1.00  0.00           C  
ATOM   1981  CD  LYS A 370      -0.707  17.186   8.414  1.00  0.00           C  
ATOM   1982  CE  LYS A 370      -0.825  15.706   8.743  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -0.548  15.433  10.180  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.135  19.039   6.488  1.00  0.00           H  
ATOM   1985  HA  LYS A 370      -0.539  19.488   7.000  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       1.800  19.462   8.892  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       0.138  19.508   9.428  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       1.291  17.353   7.730  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       1.138  17.260   9.478  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -1.347  17.746   9.078  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370      -1.015  17.345   7.391  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370      -1.827  15.378   8.509  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370      -0.116  15.159   8.138  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       0.425  15.714  10.416  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370      -0.662  14.418  10.380  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -1.209  15.968  10.779  1.00  0.00           H  
ATOM   1997  N   ALA A 371       1.260  22.162   7.336  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       1.220  23.605   7.542  1.00  0.00           C  
ATOM   1999  C   ALA A 371       1.081  24.341   6.214  1.00  0.00           C  
ATOM   2000  O   ALA A 371       1.051  23.719   5.151  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       2.468  24.069   8.278  1.00  0.00           C  
ATOM   2002  H   ALA A 371       2.077  21.754   6.979  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       0.361  23.830   8.159  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       2.567  23.517   9.201  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       2.387  25.124   8.494  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       3.336  23.893   7.660  1.00  0.00           H  
ATOM   2007  N   SER A 372       0.997  25.667   6.283  1.00  0.00           N  
ATOM   2008  CA  SER A 372       0.861  26.494   5.086  1.00  0.00           C  
ATOM   2009  C   SER A 372      -0.371  26.093   4.281  1.00  0.00           C  
ATOM   2010  O   SER A 372      -0.232  25.260   3.360  1.00  0.00           O  
ATOM   2011  CB  SER A 372       2.116  26.383   4.216  1.00  0.00           C  
ATOM   2012  OG  SER A 372       1.996  27.169   3.043  1.00  0.00           O  
ATOM   2013  OXT SER A 372      -1.466  26.616   4.577  1.00  0.00           O  
ATOM   2014  H   SER A 372       1.027  26.102   7.161  1.00  0.00           H  
ATOM   2015  HA  SER A 372       0.748  27.519   5.406  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       2.973  26.725   4.778  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       2.262  25.351   3.929  1.00  0.00           H  
ATOM   2018  HG  SER A 372       2.190  26.629   2.274  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.642  -6.047   2.306  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.690  -1.766 -10.766  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.425   6.994   2.729  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.809   2.982  -9.135  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA B   1       8.808  -4.980   4.657  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.658  -4.392   3.935  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.270  -5.237   2.739  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.123  -5.774   2.034  1.00  0.00           O  
ATOM      5  CB  ALA B   1       7.974  -2.976   3.491  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.657  -4.961   4.058  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.600  -5.967   4.914  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.997  -4.441   5.526  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.820  -4.348   4.614  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.816  -2.977   2.803  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.223  -2.386   4.358  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.110  -2.551   3.002  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.972  -5.346   2.521  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.449  -6.118   1.412  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.786  -5.454   0.084  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.318  -4.353  -0.206  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.931  -6.265   1.550  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.239  -4.973   1.956  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.741  -5.162   2.130  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.136  -4.049   2.858  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.074  -3.374   2.431  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -0.504  -3.692   1.282  1.00  0.00           N  
ATOM     23  NH2 ARG B   2      -0.410  -2.374   3.156  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.348  -4.892   3.125  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.901  -7.097   1.441  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.524  -6.586   0.603  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.719  -7.013   2.298  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.656  -4.632   2.891  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.411  -4.230   1.190  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.284  -5.233   1.154  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.566  -6.078   2.676  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.544  -3.793   3.712  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.143  -4.444   0.731  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -1.303  -3.181   0.964  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.024  -2.130   4.023  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -1.209  -1.865   2.835  1.00  0.00           H  
ATOM     37  N   THR B   3       6.632  -6.111  -0.704  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.998  -5.596  -2.014  1.00  0.00           C  
ATOM     39  C   THR B   3       6.047  -6.208  -3.051  1.00  0.00           C  
ATOM     40  O   THR B   3       5.319  -7.149  -2.733  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.466  -5.912  -2.383  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.542  -7.164  -3.076  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.356  -5.964  -1.144  1.00  0.00           C  
ATOM     44  H   THR B   3       7.017  -6.958  -0.396  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.870  -4.518  -1.998  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.834  -5.125  -3.029  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.460  -7.437  -3.145  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.962  -5.063  -1.090  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.002  -6.827  -1.202  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.741  -6.036  -0.260  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.034  -5.685  -4.276  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.134  -6.203  -5.317  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.476  -7.652  -5.666  1.00  0.00           C  
ATOM     54  O   LYS B   4       6.096  -8.362  -4.872  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.211  -5.326  -6.568  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.913  -5.242  -7.361  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.717  -3.844  -7.934  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.511  -3.763  -8.838  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.494  -4.860  -9.848  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.638  -4.942  -4.488  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.118  -6.163  -4.925  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.489  -4.325  -6.273  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.974  -5.724  -7.218  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.949  -5.953  -8.172  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.085  -5.475  -6.709  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.589  -3.147  -7.127  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.585  -3.575  -8.497  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.629  -3.819  -8.227  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.527  -2.814  -9.350  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.392  -5.782  -9.374  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.382  -4.861 -10.392  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.698  -4.730 -10.504  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.069  -8.088  -6.857  1.00  0.00           N  
ATOM     74  CA  GLN B   5       5.327  -9.453  -7.305  1.00  0.00           C  
ATOM     75  C   GLN B   5       4.736 -10.464  -6.328  1.00  0.00           C  
ATOM     76  O   GLN B   5       3.984 -10.099  -5.424  1.00  0.00           O  
ATOM     77  CB  GLN B   5       6.830  -9.696  -7.471  1.00  0.00           C  
ATOM     78  CG  GLN B   5       7.366  -9.273  -8.829  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.725 -10.034  -9.973  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.327 -11.189  -9.823  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       6.623  -9.387 -11.130  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.583  -7.478  -7.448  1.00  0.00           H  
ATOM     83  HA  GLN B   5       4.848  -9.577  -8.263  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       7.360  -9.140  -6.711  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.030 -10.749  -7.340  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.174  -8.220  -8.966  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       8.431  -9.450  -8.852  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.963  -8.468 -11.177  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       6.213  -9.854 -11.887  1.00  0.00           H  
ATOM     90  N   THR B   6       5.076 -11.734  -6.515  1.00  0.00           N  
ATOM     91  CA  THR B   6       4.575 -12.790  -5.643  1.00  0.00           C  
ATOM     92  C   THR B   6       5.221 -12.711  -4.264  1.00  0.00           C  
ATOM     93  O   THR B   6       6.203 -13.401  -3.986  1.00  0.00           O  
ATOM     94  CB  THR B   6       4.829 -14.186  -6.245  1.00  0.00           C  
ATOM     95  OG1 THR B   6       4.294 -14.252  -7.573  1.00  0.00           O  
ATOM     96  CG2 THR B   6       4.197 -15.271  -5.386  1.00  0.00           C  
ATOM     97  H   THR B   6       5.676 -11.967  -7.253  1.00  0.00           H  
ATOM     98  HA  THR B   6       3.508 -12.656  -5.538  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.896 -14.356  -6.286  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.462 -15.122  -7.943  1.00  0.00           H  
ATOM    101 HG21 THR B   6       3.134 -15.097  -5.311  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.635 -15.252  -4.399  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.371 -16.236  -5.838  1.00  0.00           H  
ATOM    104  N   ALA B   7       4.667 -11.862  -3.403  1.00  0.00           N  
ATOM    105  CA  ALA B   7       5.190 -11.696  -2.053  1.00  0.00           C  
ATOM    106  C   ALA B   7       4.060 -11.612  -1.028  1.00  0.00           C  
ATOM    107  O   ALA B   7       3.530 -12.637  -0.599  1.00  0.00           O  
ATOM    108  CB  ALA B   7       6.082 -10.466  -1.974  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.890 -11.335  -3.683  1.00  0.00           H  
ATOM    110  HA  ALA B   7       5.796 -12.562  -1.826  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       6.855 -10.534  -2.724  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       6.535 -10.411  -0.994  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       5.490  -9.580  -2.146  1.00  0.00           H  
ATOM    114  N   ARG B   8       3.685 -10.389  -0.648  1.00  0.00           N  
ATOM    115  CA  ARG B   8       2.619 -10.184   0.329  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.972  -8.810   0.169  1.00  0.00           C  
ATOM    117  O   ARG B   8       1.446  -8.252   1.133  1.00  0.00           O  
ATOM    118  CB  ARG B   8       3.163 -10.329   1.754  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.400 -11.769   2.182  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.837 -11.852   3.635  1.00  0.00           C  
ATOM    121  NE  ARG B   8       5.049 -11.078   3.888  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       5.698 -11.080   5.049  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       5.256 -11.819   6.059  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       6.791 -10.346   5.200  1.00  0.00           N  
ATOM    125  H   ARG B   8       4.133  -9.609  -1.036  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.869 -10.943   0.164  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       4.103  -9.800   1.822  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.460  -9.883   2.442  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       2.484 -12.326   2.059  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       4.171 -12.196   1.558  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       3.042 -11.473   4.260  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       4.024 -12.888   3.883  1.00  0.00           H  
ATOM    133  HE  ARG B   8       5.394 -10.526   3.157  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       4.434 -12.376   5.949  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       5.747 -11.818   6.930  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       7.127  -9.788   4.441  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       7.278 -10.348   6.074  1.00  0.00           H  
ATOM    138  N   LYS B   9       2.005  -8.268  -1.045  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.416  -6.958  -1.303  1.00  0.00           C  
ATOM    140  C   LYS B   9      -0.074  -6.954  -0.976  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.638  -5.918  -0.620  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.625  -6.537  -2.756  1.00  0.00           C  
ATOM    143  CG  LYS B   9       1.092  -7.521  -3.779  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.890  -7.455  -5.071  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.169  -8.145  -6.219  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.938  -9.590  -5.952  1.00  0.00           N  
ATOM    147  H   LYS B   9       2.432  -8.757  -1.779  1.00  0.00           H  
ATOM    148  HA  LYS B   9       1.912  -6.242  -0.666  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       1.120  -5.602  -2.909  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       2.678  -6.390  -2.934  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       1.152  -8.521  -3.376  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.062  -7.270  -3.990  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       2.045  -6.419  -5.333  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.844  -7.933  -4.917  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.217  -7.662  -6.371  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       1.768  -8.045  -7.112  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.411 -10.016  -6.743  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       0.386  -9.709  -5.079  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.846 -10.085  -5.847  1.00  0.00           H  
ATOM    160  N   SER B  10      -0.705  -8.118  -1.095  1.00  0.00           N  
ATOM    161  CA  SER B  10      -2.130  -8.246  -0.812  1.00  0.00           C  
ATOM    162  C   SER B  10      -2.473  -9.666  -0.371  1.00  0.00           C  
ATOM    163  O   SER B  10      -1.899 -10.636  -0.866  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.952  -7.874  -2.047  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.340  -7.937  -1.774  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.200  -8.908  -1.381  1.00  0.00           H  
ATOM    167  HA  SER B  10      -2.372  -7.565  -0.011  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.702  -6.869  -2.353  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.724  -8.562  -2.849  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.539  -7.408  -0.998  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.412  -9.777   0.562  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.837 -11.075   1.069  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.096 -11.555   0.355  1.00  0.00           C  
ATOM    174  O   THR B  11      -5.462 -12.727   0.442  1.00  0.00           O  
ATOM    175  CB  THR B  11      -4.107 -11.026   2.584  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -5.109 -10.044   2.872  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -2.835 -10.702   3.353  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.830  -8.965   0.918  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.040 -11.781   0.888  1.00  0.00           H  
ATOM    180  HB  THR B  11      -4.464 -11.995   2.902  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -5.898 -10.229   2.357  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -2.102 -11.475   3.180  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.057 -10.643   4.408  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.443  -9.753   3.015  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.754 -10.639  -0.349  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -6.965 -10.987  -1.071  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.675 -11.509  -2.466  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.782 -11.008  -3.149  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.416  -9.720  -0.378  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -7.496 -11.747  -0.518  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -7.589 -10.109  -1.149  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.433 -12.516  -2.888  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -7.234 -13.093  -4.204  1.00  0.00           C  
ATOM    194  C   GLY B  13      -6.013 -13.990  -4.260  1.00  0.00           C  
ATOM    195  O   GLY B  13      -5.054 -13.788  -3.515  1.00  0.00           O  
ATOM    196  H   GLY B  13      -8.133 -12.870  -2.300  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.107 -13.672  -4.468  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -7.114 -12.293  -4.922  1.00  0.00           H  
ATOM    199  N   LYS B  14      -6.046 -14.982  -5.143  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -4.932 -15.912  -5.287  1.00  0.00           C  
ATOM    201  C   LYS B  14      -4.744 -16.321  -6.745  1.00  0.00           C  
ATOM    202  O   LYS B  14      -4.243 -17.407  -7.036  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -5.165 -17.152  -4.421  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -6.406 -17.942  -4.810  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -6.703 -19.052  -3.812  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -5.595 -20.093  -3.781  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -5.364 -20.701  -5.122  1.00  0.00           N  
ATOM    208  H   LYS B  14      -6.837 -15.092  -5.711  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -4.037 -15.412  -4.949  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -4.308 -17.804  -4.508  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -5.269 -16.844  -3.392  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -7.251 -17.271  -4.847  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -6.249 -18.380  -5.786  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -6.803 -18.620  -2.828  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -7.630 -19.533  -4.091  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -4.683 -19.621  -3.450  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -5.869 -20.873  -3.085  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -6.233 -21.166  -5.457  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -4.604 -21.408  -5.068  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -5.092 -19.966  -5.805  1.00  0.00           H  
ATOM    221  N   ALA B  15      -5.147 -15.442  -7.657  1.00  0.00           N  
ATOM    222  CA  ALA B  15      -5.024 -15.710  -9.085  1.00  0.00           C  
ATOM    223  C   ALA B  15      -4.356 -14.544  -9.810  1.00  0.00           C  
ATOM    224  O   ALA B  15      -5.020 -13.774 -10.504  1.00  0.00           O  
ATOM    225  CB  ALA B  15      -6.392 -15.996  -9.687  1.00  0.00           C  
ATOM    226  H   ALA B  15      -5.536 -14.591  -7.363  1.00  0.00           H  
ATOM    227  HA  ALA B  15      -4.413 -16.593  -9.205  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      -6.864 -16.803  -9.145  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      -6.278 -16.277 -10.723  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      -7.007 -15.110  -9.620  1.00  0.00           H  
ATOM    231  N   PRO B  16      -3.026 -14.396  -9.657  1.00  0.00           N  
ATOM    232  CA  PRO B  16      -2.273 -13.315 -10.304  1.00  0.00           C  
ATOM    233  C   PRO B  16      -2.158 -13.512 -11.812  1.00  0.00           C  
ATOM    234  O   PRO B  16      -2.972 -14.209 -12.419  1.00  0.00           O  
ATOM    235  CB  PRO B  16      -0.895 -13.400  -9.642  1.00  0.00           C  
ATOM    236  CG  PRO B  16      -0.768 -14.820  -9.213  1.00  0.00           C  
ATOM    237  CD  PRO B  16      -2.155 -15.266  -8.841  1.00  0.00           C  
ATOM    238  HA  PRO B  16      -2.713 -12.350 -10.101  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -0.131 -13.133 -10.359  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      -0.855 -12.729  -8.798  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      -0.388 -15.418 -10.029  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      -0.111 -14.888  -8.358  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      -2.300 -16.304  -9.098  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -2.333 -15.109  -7.787  1.00  0.00           H  
ATOM    245  N   ARG B  17      -1.145 -12.892 -12.412  1.00  0.00           N  
ATOM    246  CA  ARG B  17      -0.924 -12.999 -13.851  1.00  0.00           C  
ATOM    247  C   ARG B  17      -0.774 -14.456 -14.278  1.00  0.00           C  
ATOM    248  O   ARG B  17      -0.623 -15.348 -13.443  1.00  0.00           O  
ATOM    249  CB  ARG B  17       0.321 -12.210 -14.259  1.00  0.00           C  
ATOM    250  CG  ARG B  17       1.547 -12.535 -13.421  1.00  0.00           C  
ATOM    251  CD  ARG B  17       2.808 -12.585 -14.268  1.00  0.00           C  
ATOM    252  NE  ARG B  17       3.025 -11.345 -15.008  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       4.146 -11.066 -15.665  1.00  0.00           C  
ATOM    254  NH1 ARG B  17       5.154 -11.930 -15.659  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       4.265  -9.922 -16.327  1.00  0.00           N  
ATOM    256  H   ARG B  17      -0.530 -12.351 -11.874  1.00  0.00           H  
ATOM    257  HA  ARG B  17      -1.785 -12.578 -14.349  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       0.549 -12.427 -15.292  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       0.113 -11.154 -14.160  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       1.665 -11.775 -12.663  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       1.403 -13.497 -12.950  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       3.654 -12.757 -13.621  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       2.721 -13.401 -14.971  1.00  0.00           H  
ATOM    264  HE  ARG B  17       2.296 -10.689 -15.020  1.00  0.00           H  
ATOM    265 HH11 ARG B  17       5.071 -12.792 -15.161  1.00  0.00           H  
ATOM    266 HH12 ARG B  17       5.997 -11.719 -16.155  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       3.509  -9.268 -16.333  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       5.110  -9.716 -16.821  1.00  0.00           H  
ATOM    269  N   LYS B  18      -0.815 -14.687 -15.586  1.00  0.00           N  
ATOM    270  CA  LYS B  18      -0.682 -16.032 -16.131  1.00  0.00           C  
ATOM    271  C   LYS B  18       0.334 -16.054 -17.269  1.00  0.00           C  
ATOM    272  O   LYS B  18      -0.010 -15.809 -18.425  1.00  0.00           O  
ATOM    273  CB  LYS B  18      -2.038 -16.540 -16.627  1.00  0.00           C  
ATOM    274  CG  LYS B  18      -1.985 -17.935 -17.229  1.00  0.00           C  
ATOM    275  CD  LYS B  18      -3.348 -18.377 -17.739  1.00  0.00           C  
ATOM    276  CE  LYS B  18      -3.279 -19.743 -18.402  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      -2.354 -19.748 -19.570  1.00  0.00           N  
ATOM    278  H   LYS B  18      -0.939 -13.933 -16.200  1.00  0.00           H  
ATOM    279  HA  LYS B  18      -0.332 -16.678 -15.339  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      -2.729 -16.556 -15.797  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      -2.410 -15.861 -17.380  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      -1.287 -17.935 -18.054  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      -1.651 -18.631 -16.473  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      -4.035 -18.426 -16.907  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      -3.704 -17.653 -18.459  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      -2.932 -20.464 -17.677  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      -4.269 -20.017 -18.736  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      -2.348 -20.687 -20.017  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      -1.388 -19.517 -19.262  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      -2.660 -19.044 -20.271  1.00  0.00           H  
ATOM    291  N   GLN B  19       1.586 -16.348 -16.933  1.00  0.00           N  
ATOM    292  CA  GLN B  19       2.651 -16.402 -17.929  1.00  0.00           C  
ATOM    293  C   GLN B  19       3.287 -17.787 -17.973  1.00  0.00           C  
ATOM    294  O   GLN B  19       4.067 -18.151 -17.093  1.00  0.00           O  
ATOM    295  CB  GLN B  19       3.718 -15.349 -17.625  1.00  0.00           C  
ATOM    296  CG  GLN B  19       4.795 -15.255 -18.693  1.00  0.00           C  
ATOM    297  CD  GLN B  19       5.859 -14.228 -18.361  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       6.158 -13.982 -17.193  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       6.438 -13.622 -19.392  1.00  0.00           N  
ATOM    300  H   GLN B  19       1.799 -16.535 -15.995  1.00  0.00           H  
ATOM    301  HA  GLN B  19       2.213 -16.189 -18.893  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       3.242 -14.384 -17.537  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       4.193 -15.594 -16.687  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       5.268 -16.219 -18.796  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       4.331 -14.981 -19.630  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       6.148 -13.868 -20.295  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       7.128 -12.952 -19.207  1.00  0.00           H  
ATOM    308  N   LEU B  20       2.947 -18.552 -19.007  1.00  0.00           N  
ATOM    309  CA  LEU B  20       3.482 -19.899 -19.179  1.00  0.00           C  
ATOM    310  C   LEU B  20       3.188 -20.759 -17.951  1.00  0.00           C  
ATOM    311  O   LEU B  20       4.039 -20.802 -17.038  1.00  0.00           O  
ATOM    312  CB  LEU B  20       4.992 -19.840 -19.440  1.00  0.00           C  
ATOM    313  CG  LEU B  20       5.575 -21.034 -20.199  1.00  0.00           C  
ATOM    314  CD1 LEU B  20       6.963 -20.701 -20.727  1.00  0.00           C  
ATOM    315  CD2 LEU B  20       5.631 -22.267 -19.309  1.00  0.00           C  
ATOM    316  OXT LEU B  20       2.105 -21.382 -17.913  1.00  0.00           O  
ATOM    317  H   LEU B  20       2.318 -18.202 -19.672  1.00  0.00           H  
ATOM    318  HA  LEU B  20       2.995 -20.341 -20.035  1.00  0.00           H  
ATOM    319  HB2 LEU B  20       5.201 -18.944 -20.007  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       5.496 -19.767 -18.488  1.00  0.00           H  
ATOM    321  HG  LEU B  20       4.942 -21.259 -21.045  1.00  0.00           H  
ATOM    322 HD11 LEU B  20       7.604 -20.423 -19.904  1.00  0.00           H  
ATOM    323 HD12 LEU B  20       6.894 -19.879 -21.424  1.00  0.00           H  
ATOM    324 HD13 LEU B  20       7.374 -21.565 -21.228  1.00  0.00           H  
ATOM    325 HD21 LEU B  20       4.634 -22.518 -18.979  1.00  0.00           H  
ATOM    326 HD22 LEU B  20       6.254 -22.063 -18.450  1.00  0.00           H  
ATOM    327 HD23 LEU B  20       6.044 -23.095 -19.866  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -23.746  -2.083  -7.211  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.446  -1.360  -7.136  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.259  -2.302  -7.114  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.342  -3.427  -7.609  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.853  -2.713  -6.389  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.790  -2.653  -8.079  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -24.533  -1.402  -7.216  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.359  -0.709  -7.993  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.431  -0.760  -6.238  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.152  -1.843  -6.539  1.00  0.00           N  
ATOM    339  CA  SER A 260     -18.941  -2.653  -6.455  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.786  -3.292  -5.090  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.676  -3.237  -4.243  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.699  -1.816  -6.727  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.539  -1.566  -8.112  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.149  -0.939  -6.163  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.000  -3.429  -7.196  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.781  -0.872  -6.209  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -16.835  -2.358  -6.361  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.045  -2.286  -8.512  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.627  -3.899  -4.907  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.273  -4.548  -3.665  1.00  0.00           C  
ATOM    351  C   TYR A 261     -15.764  -4.471  -3.474  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.056  -3.886  -4.291  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -17.739  -6.004  -3.664  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.238  -6.801  -4.845  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -15.900  -7.145  -4.942  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.097  -7.207  -5.858  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -15.426  -7.870  -6.010  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -17.631  -7.937  -6.936  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -16.293  -8.265  -7.007  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -15.821  -8.989  -8.078  1.00  0.00           O  
ATOM    361  H   TYR A 261     -16.982  -3.913  -5.645  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.758  -4.017  -2.859  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.385  -6.487  -2.766  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -18.817  -6.029  -3.678  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.223  -6.834  -4.163  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.143  -6.946  -5.796  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -14.382  -8.125  -6.058  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -18.312  -8.245  -7.715  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.154  -8.609  -8.894  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.281  -5.070  -2.406  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -13.856  -5.064  -2.101  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.194  -6.364  -2.566  1.00  0.00           C  
ATOM    373  O   CYS A 262     -13.822  -7.411  -2.575  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.689  -4.851  -0.608  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -12.966  -6.235   0.301  1.00  0.00           S  
ATOM    376  H   CYS A 262     -15.899  -5.526  -1.800  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.405  -4.233  -2.624  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.071  -3.988  -0.439  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.669  -4.669  -0.180  1.00  0.00           H  
ATOM    380  N   ASP A 263     -11.922  -6.295  -2.945  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.213  -7.474  -3.450  1.00  0.00           C  
ATOM    382  C   ASP A 263     -10.739  -8.412  -2.330  1.00  0.00           C  
ATOM    383  O   ASP A 263      -9.761  -9.141  -2.501  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.018  -7.039  -4.302  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.444  -8.178  -5.122  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.035  -8.514  -6.169  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.399  -8.732  -4.720  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.448  -5.439  -2.886  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -11.904  -8.018  -4.083  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.332  -6.258  -4.977  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.242  -6.659  -3.654  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.425  -8.398  -1.192  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.070  -9.263  -0.074  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.291 -10.022   0.415  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.389 -11.238   0.246  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.485  -8.441   1.065  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.231  -7.716   0.686  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.303  -6.530  -0.015  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -7.986  -8.222   1.025  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.158  -5.854  -0.377  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.834  -7.550   0.667  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -6.919  -6.363  -0.035  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.179  -7.790  -1.093  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.330  -9.969  -0.418  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.210  -7.707   1.381  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.261  -9.093   1.885  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.273  -6.134  -0.280  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -7.922  -9.150   1.574  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.229  -4.929  -0.926  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -5.867  -7.951   0.936  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.020  -5.835  -0.317  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.218  -9.297   1.029  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.446  -9.898   1.520  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.532  -9.711   0.493  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.551 -10.394   0.505  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.879  -9.290   2.853  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.537  -7.598   2.760  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.077  -8.334   1.141  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.268 -10.952   1.648  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.646  -9.909   3.289  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.048  -9.270   3.506  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.272  -8.782  -0.410  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.189  -8.459  -1.477  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.551  -8.093  -0.917  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.579  -8.323  -1.553  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.301  -9.616  -2.462  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -14.994 -10.066  -3.100  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.235 -10.958  -2.151  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.273 -10.768  -4.408  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.429  -8.294  -0.350  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -15.791  -7.614  -1.993  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.714 -10.453  -1.948  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -16.974  -9.323  -3.247  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.381  -9.206  -3.297  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.185 -10.467  -1.197  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.236 -11.126  -2.528  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.750 -11.901  -2.048  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.132 -10.310  -4.865  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.473 -11.814  -4.224  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.420 -10.671  -5.062  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.549  -7.512   0.281  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -18.804  -7.126   0.905  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.484  -5.995   0.181  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.556  -6.166  -0.401  1.00  0.00           O  
ATOM    445  H   GLY A 267     -16.687  -7.338   0.741  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.462  -7.971   0.905  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.617  -6.841   1.928  1.00  0.00           H  
ATOM    448  N   GLY A 268     -18.857  -4.842   0.221  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.404  -3.674  -0.455  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.082  -2.369   0.240  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.511  -2.361   1.326  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.020  -4.787   0.718  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.003  -3.637  -1.456  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.470  -3.779  -0.518  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.475  -1.262  -0.383  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.206   0.064   0.163  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.235   0.466   1.217  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.370   1.645   1.547  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.174   1.095  -0.964  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.465   1.627  -1.210  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.958  -1.338  -1.232  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.233   0.029   0.632  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.508   1.899  -0.696  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.817   0.623  -1.868  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.501   2.535  -0.900  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.955  -0.516   1.741  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.960  -0.266   2.768  1.00  0.00           C  
ATOM    468  C   ASN A 270     -22.005  -1.425   3.756  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.823  -1.452   4.674  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.330  -0.037   2.124  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.470  -0.044   3.126  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -25.086  -1.081   3.375  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.758   1.116   3.704  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.809  -1.434   1.428  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.671   0.627   3.297  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.324   0.924   1.635  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.509  -0.808   1.394  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -24.227   1.902   3.457  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -25.490   1.139   4.355  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.101  -2.377   3.564  1.00  0.00           N  
ATOM    481  CA  MET A 271     -21.019  -3.538   4.436  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.667  -4.225   4.287  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.222  -4.506   3.174  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.137  -4.531   4.114  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.861  -5.071   5.339  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.963  -3.860   6.095  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.907  -3.174   7.369  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.473  -2.297   2.817  1.00  0.00           H  
ATOM    489  HA  MET A 271     -21.129  -3.197   5.455  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.862  -4.047   3.479  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.707  -5.367   3.583  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.445  -5.930   5.043  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.126  -5.374   6.070  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -22.024  -2.749   6.917  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -22.619  -3.957   8.056  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -23.443  -2.405   7.905  1.00  0.00           H  
ATOM    497  N   ASN A 272     -19.022  -4.490   5.412  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.726  -5.153   5.414  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.915  -6.616   5.776  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.206  -6.956   6.918  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.769  -4.466   6.395  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.566  -3.862   5.710  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.568  -2.687   5.349  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.527  -4.665   5.533  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.433  -4.247   6.265  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.322  -5.094   4.413  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -17.293  -3.679   6.910  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.419  -5.183   7.115  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.597  -5.590   5.851  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.734  -4.303   5.098  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.752  -7.474   4.787  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.942  -8.898   4.969  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.841  -9.557   5.786  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.753 -10.783   5.861  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.101  -9.544   3.618  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.517  -9.410   3.130  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -19.902 -10.534   2.203  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.379 -10.269   0.822  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.865 -11.500   0.164  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.504  -7.140   3.901  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.865  -9.021   5.497  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.457  -9.047   2.917  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -17.835 -10.583   3.673  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.169  -9.411   3.975  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.602  -8.467   2.606  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -19.468 -11.442   2.569  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -20.977 -10.622   2.169  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.174  -9.851   0.222  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.577  -9.546   0.920  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.630 -12.199   0.065  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.101 -11.919   0.732  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.494 -11.273  -0.781  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.011  -8.735   6.392  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.938  -9.214   7.245  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.148  -8.734   8.671  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.628  -9.312   9.625  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.615  -8.743   6.707  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.974  -9.806   5.855  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.737  -9.317   5.143  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.668  -8.836   6.113  1.00  0.00           C  
ATOM    541  NZ  LYS A 274      -9.423  -8.428   5.406  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.105  -7.775   6.242  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.946 -10.292   7.218  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.787  -7.866   6.106  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.954  -8.503   7.526  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -12.704 -10.640   6.483  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.696 -10.127   5.121  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.347 -10.134   4.571  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.007  -8.508   4.482  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -11.053  -7.990   6.663  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.437  -9.636   6.799  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.006  -9.246   4.915  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -8.730  -8.058   6.087  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.635  -7.689   4.707  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.922  -7.664   8.791  1.00  0.00           N  
ATOM    556  CA  SER A 275     -16.243  -7.074  10.084  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.738  -7.143  10.363  1.00  0.00           C  
ATOM    558  O   SER A 275     -18.175  -7.668  11.388  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.798  -5.614  10.124  1.00  0.00           C  
ATOM    560  OG  SER A 275     -14.424  -5.503  10.456  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.281  -7.250   7.977  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.716  -7.622  10.846  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.957  -5.166   9.154  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -16.383  -5.087  10.861  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.959  -6.289  10.160  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.509  -6.607   9.429  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.952  -6.566   9.562  1.00  0.00           C  
ATOM    568  C   GLY A 276     -20.413  -5.132   9.651  1.00  0.00           C  
ATOM    569  O   GLY A 276     -21.590  -4.845   9.869  1.00  0.00           O  
ATOM    570  H   GLY A 276     -18.088  -6.215   8.638  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -20.404  -7.038   8.701  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -20.245  -7.091  10.458  1.00  0.00           H  
ATOM    573  N   ARG A 277     -19.448  -4.238   9.476  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.661  -2.815   9.532  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.694  -2.224   8.135  1.00  0.00           C  
ATOM    576  O   ARG A 277     -19.043  -2.715   7.222  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -18.514  -2.175  10.303  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.575  -2.343  11.816  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.877  -3.769  12.227  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -18.841  -3.942  13.677  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -17.976  -4.732  14.305  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.076  -5.418  13.614  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -18.008  -4.834  15.627  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.543  -4.552   9.304  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -20.593  -2.610  10.035  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.600  -2.612   9.955  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -18.499  -1.128  10.079  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.626  -2.054  12.238  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -19.346  -1.705  12.200  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -19.863  -4.019  11.868  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.149  -4.426  11.773  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -19.495  -3.442  14.209  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.047  -5.343  12.618  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.426  -6.010  14.090  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -18.684  -4.316  16.152  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -17.357  -5.427  16.099  1.00  0.00           H  
ATOM    597  N   PRO A 278     -20.441  -1.145   7.966  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -20.553  -0.458   6.692  1.00  0.00           C  
ATOM    599  C   PRO A 278     -19.339   0.429   6.462  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.976   1.230   7.325  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.824   0.364   6.856  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.905   0.642   8.324  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -21.226  -0.506   9.025  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.662  -1.150   5.870  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -21.740   1.270   6.272  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -22.672  -0.210   6.517  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -21.389   1.557   8.552  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.939   0.708   8.630  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.579  -0.146   9.810  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.943  -1.201   9.429  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.713   0.289   5.302  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.517   1.050   4.997  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.428   1.339   3.514  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.675   0.465   2.685  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -16.277   0.269   5.426  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -15.007   1.102   5.438  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.876   0.432   6.195  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -13.779   0.640   7.423  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -13.088  -0.299   5.560  1.00  0.00           O  
ATOM    620  H   GLU A 279     -19.077  -0.318   4.626  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.558   1.981   5.541  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.434  -0.144   6.414  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -16.135  -0.539   4.730  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.691   1.258   4.419  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -15.215   2.055   5.897  1.00  0.00           H  
ATOM    626  N   GLU A 280     -17.065   2.564   3.188  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.922   2.963   1.803  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.730   2.254   1.192  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.703   2.068   1.845  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.761   4.466   1.679  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.696   4.938   0.237  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.721   4.261  -0.654  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.930   4.386  -0.369  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.313   3.612  -1.641  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.879   3.206   3.896  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.814   2.673   1.276  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.604   4.940   2.153  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.853   4.769   2.179  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -16.881   5.990   0.219  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.709   4.736  -0.153  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.867   1.862  -0.060  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.800   1.152  -0.744  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.825   2.110  -1.392  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.178   3.231  -1.761  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.366   0.213  -1.810  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.278  -0.881  -1.277  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.129  -1.461  -2.394  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.461  -1.968  -0.604  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.696   2.069  -0.536  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.271   0.564  -0.010  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.921   0.799  -2.526  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.539  -0.257  -2.321  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.936  -0.456  -0.540  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.489  -1.821  -3.184  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.783  -0.694  -2.783  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.721  -2.277  -2.009  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.807  -2.430  -1.322  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.124  -2.712  -0.188  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -14.871  -1.530   0.187  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.594   1.652  -1.525  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.560   2.434  -2.163  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.618   2.095  -3.631  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.427   1.262  -4.022  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.154   2.123  -1.609  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.132   3.091  -2.105  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.102   2.142  -0.105  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.387   0.739  -1.219  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.773   3.478  -2.021  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.866   1.153  -1.936  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.359   3.134  -1.359  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.580   4.067  -2.232  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.721   2.750  -3.040  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.062   2.214   0.203  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.530   1.234   0.283  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.650   2.993   0.269  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.811   2.727  -4.453  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.835   2.408  -5.866  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.460   2.604  -6.487  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.672   3.426  -6.018  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.860   3.278  -6.594  1.00  0.00           C  
ATOM    681  OG  SER A 283     -12.025   2.858  -7.937  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.197   3.407  -4.111  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.127   1.366  -5.949  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.812   3.210  -6.089  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.523   4.305  -6.591  1.00  0.00           H  
ATOM    686  HG  SER A 283     -12.358   3.589  -8.464  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.170   1.852  -7.544  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -7.894   1.971  -8.215  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.017   2.877  -9.437  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.079   3.445  -9.688  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.339   0.589  -8.569  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -7.000   0.301 -10.326  1.00  0.00           S  
ATOM    693  H   CYS A 284      -9.825   1.207  -7.876  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.214   2.442  -7.519  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -6.418   0.473  -8.059  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.014  -0.175  -8.226  1.00  0.00           H  
ATOM    697  N   ALA A 285      -6.935   3.011 -10.192  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -6.927   3.898 -11.348  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.679   3.197 -12.677  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.240   3.596 -13.698  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.876   4.965 -11.143  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.131   2.502  -9.968  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.884   4.391 -11.391  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.868   5.247 -10.105  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.112   5.827 -11.751  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.908   4.579 -11.421  1.00  0.00           H  
ATOM    707  N   ASP A 286      -5.850   2.163 -12.683  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -5.544   1.485 -13.944  1.00  0.00           C  
ATOM    709  C   ASP A 286      -6.690   0.586 -14.374  1.00  0.00           C  
ATOM    710  O   ASP A 286      -6.825   0.258 -15.553  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.259   0.682 -13.837  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.514   0.594 -15.155  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -2.737   1.522 -15.460  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.709  -0.403 -15.882  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.462   1.833 -11.833  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -5.412   2.250 -14.696  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -3.613   1.143 -13.107  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -4.501  -0.316 -13.518  1.00  0.00           H  
ATOM    719  N   CYS A 287      -7.512   0.186 -13.416  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -8.660  -0.667 -13.716  1.00  0.00           C  
ATOM    721  C   CYS A 287      -9.857  -0.307 -12.836  1.00  0.00           C  
ATOM    722  O   CYS A 287     -10.988  -0.697 -13.126  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -8.299  -2.158 -13.612  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -8.269  -2.850 -11.928  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.349   0.482 -12.492  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -8.937  -0.459 -14.740  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.019  -2.729 -14.178  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -7.320  -2.308 -14.045  1.00  0.00           H  
ATOM    729  N   GLY A 288      -9.604   0.439 -11.760  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -10.679   0.881 -10.890  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.166  -0.174  -9.916  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.339  -0.173  -9.542  1.00  0.00           O  
ATOM    733  H   GLY A 288      -8.675   0.678 -11.543  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.333   1.734 -10.323  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -11.510   1.194 -11.505  1.00  0.00           H  
ATOM    736  N   ARG A 289     -10.284  -1.072  -9.502  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -10.659  -2.105  -8.550  1.00  0.00           C  
ATOM    738  C   ARG A 289     -10.868  -1.477  -7.175  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.051  -0.674  -6.724  1.00  0.00           O  
ATOM    740  CB  ARG A 289      -9.582  -3.193  -8.504  1.00  0.00           C  
ATOM    741  CG  ARG A 289      -9.212  -3.643  -7.102  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -8.469  -4.967  -7.124  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -7.919  -5.310  -5.815  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -6.984  -6.238  -5.629  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -6.498  -6.913  -6.661  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -6.536  -6.493  -4.407  1.00  0.00           N  
ATOM    747  H   ARG A 289      -9.363  -1.039  -9.835  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -11.589  -2.543  -8.880  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.937  -4.052  -9.051  1.00  0.00           H  
ATOM    750  HB3 ARG A 289      -8.690  -2.818  -8.984  1.00  0.00           H  
ATOM    751  HG2 ARG A 289      -8.579  -2.891  -6.655  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.114  -3.753  -6.518  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -9.156  -5.741  -7.430  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -7.662  -4.901  -7.837  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -8.265  -4.826  -5.036  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -6.833  -6.726  -7.585  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -5.795  -7.609  -6.518  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -6.899  -5.987  -3.625  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -5.833  -7.190  -4.268  1.00  0.00           H  
ATOM    760  N   SER A 290     -11.959  -1.840  -6.510  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.255  -1.281  -5.198  1.00  0.00           C  
ATOM    762  C   SER A 290     -11.650  -2.118  -4.087  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.161  -3.225  -4.319  1.00  0.00           O  
ATOM    764  CB  SER A 290     -13.763  -1.154  -4.980  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.360  -0.343  -5.977  1.00  0.00           O  
ATOM    766  H   SER A 290     -12.573  -2.494  -6.907  1.00  0.00           H  
ATOM    767  HA  SER A 290     -11.814  -0.297  -5.160  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.209  -2.130  -5.011  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -13.946  -0.708  -4.011  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.161  -0.765  -6.296  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.690  -1.579  -2.875  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.131  -2.283  -1.739  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.440  -1.626  -0.416  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.432  -0.415  -0.312  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.095  -0.690  -2.757  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.498  -3.294  -1.727  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.063  -2.302  -1.858  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.680  -2.415   0.611  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.950  -1.852   1.926  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.648  -1.471   2.593  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.816  -2.327   2.762  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.616  -2.888   2.810  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.083  -2.976   2.633  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.740  -4.168   2.486  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.025  -2.013   2.569  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.028  -3.940   2.341  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.231  -2.638   2.394  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.671  -3.388   0.490  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.589  -0.990   1.818  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.203  -3.855   2.579  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.407  -2.656   3.844  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.853  -0.949   2.586  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.780  -4.687   2.164  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.104  -2.216   2.531  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.428  -0.206   2.982  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.189   0.165   3.668  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.844  -0.804   4.801  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.677  -1.132   5.011  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.507   1.554   4.203  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.433   2.123   3.185  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.274   0.971   2.701  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.361   0.220   2.980  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.979   1.474   5.173  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.600   2.134   4.280  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -11.057   2.881   3.637  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.863   2.543   2.357  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.205   0.921   3.244  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.451   1.072   1.637  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.858  -1.285   5.512  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.631  -2.230   6.601  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.151  -3.568   6.052  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.211  -4.170   6.569  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.904  -2.449   7.440  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.409  -1.191   7.902  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.618  -3.351   8.632  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.772  -1.000   5.303  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.866  -1.824   7.235  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.650  -2.923   6.820  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.230  -1.330   8.380  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.242  -4.302   8.282  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.529  -3.509   9.191  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.882  -2.884   9.269  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.815  -4.015   5.001  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.476  -5.269   4.334  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.125  -5.135   3.625  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.377  -6.100   3.473  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.569  -5.626   3.321  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.173  -6.116   4.063  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.559  -3.479   4.659  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.413  -6.045   5.079  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.749  -4.768   2.699  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.228  -6.436   2.702  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.842  -3.908   3.202  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.610  -3.557   2.493  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.435  -3.428   3.461  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.288  -3.288   3.033  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.790  -2.232   1.742  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.780  -2.260   0.581  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.477  -0.918   0.437  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.062  -2.595  -0.705  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.496  -3.205   3.379  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.397  -4.336   1.775  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.117  -1.481   2.444  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.831  -1.938   1.347  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.528  -3.017   0.761  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.836  -0.227  -0.081  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.710  -0.527   1.411  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.383  -1.047  -0.123  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.523  -2.048  -1.509  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.135  -3.653  -0.898  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.024  -2.313  -0.626  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.745  -3.444   4.762  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.740  -3.338   5.828  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.303  -1.890   6.043  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.308  -1.622   6.717  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.528  -4.225   5.540  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.822  -5.699   5.705  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.783  -6.582   5.042  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.609  -6.220   4.954  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.211  -7.746   4.568  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.688  -3.515   5.016  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.207  -3.689   6.735  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.206  -4.059   4.527  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.729  -3.958   6.215  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -3.852  -5.932   6.759  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.782  -5.900   5.264  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.160  -7.967   4.671  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.559  -8.336   4.133  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.058  -0.963   5.462  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.789   0.457   5.587  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.936   0.926   7.028  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.190   0.147   7.946  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.799   1.247   4.747  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.652   1.114   3.259  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.670   0.315   2.692  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.516   1.798   2.425  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.560   0.207   1.321  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.412   1.691   1.059  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.434   0.895   0.506  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.820  -1.239   4.925  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.789   0.665   5.227  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.792   0.912   5.001  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.717   2.294   4.995  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.987  -0.224   3.330  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.284   2.423   2.856  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.796  -0.419   0.887  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.095   2.233   0.420  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.352   0.810  -0.562  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.768   2.221   7.180  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.933   2.918   8.441  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.630   4.213   8.117  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.808   4.521   6.952  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.605   3.243   9.152  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.291   4.630   8.990  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.463   2.412   8.603  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.519   2.743   6.394  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.555   2.320   9.093  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.720   3.033  10.202  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.556   5.113   9.777  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -2.084   2.886   7.710  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.819   1.421   8.364  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.676   2.347   9.339  1.00  0.00           H  
ATOM    903  N   LEU A 300      -6.021   4.978   9.104  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.683   6.234   8.817  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.854   7.052   7.821  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.405   7.760   6.978  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.919   6.998  10.111  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.038   8.044  10.070  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.636   9.221   9.219  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.324   7.431   9.547  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.865   4.704  10.032  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.637   6.011   8.362  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.163   6.276  10.874  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.999   7.487  10.382  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.223   8.400  11.061  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.395   8.862   8.239  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.773   9.705   9.652  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.455   9.922   9.158  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.334   6.382   9.782  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.378   7.563   8.477  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.171   7.913  10.014  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.530   6.916   7.886  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.650   7.651   6.982  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.697   7.066   5.577  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.907   7.787   4.611  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.218   7.660   7.506  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.435   8.874   7.045  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.686   9.475   7.815  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.597   9.230   5.779  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.141   6.299   8.541  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.006   8.658   6.930  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.230   7.648   8.582  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.715   6.785   7.145  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.205   8.701   5.225  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.093   9.998   5.449  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.488   5.760   5.470  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.536   5.078   4.173  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.916   5.235   3.583  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.091   5.613   2.430  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.227   3.590   4.331  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.990   3.305   5.160  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.648   1.547   5.352  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.463   1.057   3.644  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.300   5.246   6.280  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.822   5.534   3.514  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.062   3.117   4.806  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.099   3.153   3.359  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.142   3.769   4.685  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.135   3.734   6.136  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.912   1.805   3.008  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.954   0.108   3.485  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.415   0.965   3.407  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.883   4.949   4.422  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.288   5.045   4.077  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.607   6.417   3.496  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.118   6.538   2.382  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.153   4.813   5.339  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.899   3.506   5.870  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.627   4.946   5.022  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.633   4.622   5.303  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.521   4.283   3.350  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.889   5.555   6.094  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.656   3.217   6.384  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.868   4.297   4.197  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.848   5.970   4.755  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.210   4.665   5.887  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.270   7.454   4.230  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.534   8.790   3.783  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.725   9.103   2.526  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.263   9.625   1.553  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.202   9.770   4.897  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -7.477  11.175   4.506  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -6.320  12.112   4.791  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.226  12.610   5.933  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -5.508  12.348   3.872  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.818   7.324   5.079  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.593   8.863   3.551  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -7.799   9.534   5.764  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.168   9.695   5.155  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -7.692  11.184   3.455  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.329  11.496   5.053  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.442   8.741   2.543  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.546   8.995   1.415  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.115   8.454   0.114  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.188   9.168  -0.883  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.171   8.386   1.669  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.092   8.286   3.334  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.424  10.064   1.324  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.060   7.477   1.087  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.068   8.155   2.719  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.407   9.092   1.381  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.524   7.194   0.128  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.080   6.566  -1.056  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.282   7.350  -1.551  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.574   7.376  -2.747  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.460   5.099  -0.763  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.258   4.379  -0.174  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.642   5.022   0.181  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.460   6.676   0.956  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.321   6.581  -1.826  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.735   4.609  -1.682  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.128   3.431  -0.663  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.419   4.219   0.880  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.373   4.982  -0.316  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.290   4.818   1.170  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.305   4.235  -0.131  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.172   5.960   0.176  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -7.975   7.986  -0.618  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.129   8.795  -0.947  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.729  10.170  -1.470  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.537  10.874  -2.077  1.00  0.00           O  
ATOM   1012  CB  LYS A 307      -9.990   8.898   0.277  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.450   7.533   0.670  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.850   7.440   2.111  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.272   6.028   2.394  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.249   5.037   1.962  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.733   7.869   0.330  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.688   8.273  -1.698  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.416   9.321   1.081  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.852   9.514   0.072  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.285   7.266   0.057  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.644   6.837   0.490  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.011   7.700   2.737  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.679   8.106   2.299  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.441   5.918   3.444  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.175   5.850   1.852  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -10.656   4.081   1.966  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307      -9.435   5.056   2.608  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307      -9.919   5.257   1.001  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.477  10.548  -1.228  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.968  11.834  -1.682  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.583  11.786  -3.155  1.00  0.00           C  
ATOM   1033  O   THR A 308      -6.964  12.662  -3.933  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.748  12.285  -0.863  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.579  11.562  -1.266  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.012  12.060   0.607  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.887   9.953  -0.721  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.749  12.561  -1.540  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.590  13.338  -1.029  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.994  11.453  -0.512  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.767  11.295   0.708  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.361  12.978   1.058  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.104  11.739   1.095  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.824  10.757  -3.536  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.390  10.603  -4.912  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.856   9.289  -5.500  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.863   8.713  -5.087  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.864  10.662  -5.014  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.139   9.991  -3.868  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.571   8.768  -3.376  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.024  10.577  -3.284  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.912   8.143  -2.331  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.359   9.962  -2.242  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.807   8.746  -1.770  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.147   8.131  -0.734  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.550  10.084  -2.877  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.807  11.405  -5.491  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.568  10.152  -5.924  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.546  11.692  -5.057  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.439   8.308  -3.826  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.675  11.529  -3.657  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.267   7.191  -1.954  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.493  10.433  -1.800  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.042   7.198  -0.932  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.092   8.838  -6.473  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.344   7.605  -7.158  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.453   6.511  -6.589  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.344   6.269  -7.065  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.082   7.818  -8.621  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.283   8.338  -9.373  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.357   7.292  -9.504  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.714   7.872  -9.195  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.192   8.782 -10.273  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.317   9.366  -6.742  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.372   7.345  -7.020  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.300   8.536  -8.715  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.773   6.900  -9.049  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.690   9.176  -8.838  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -5.972   8.647 -10.351  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.359   6.914 -10.515  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.152   6.488  -8.815  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.400   7.062  -9.088  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -8.656   8.422  -8.268  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.280   8.262 -11.169  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.520   9.565 -10.405  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.121   9.178 -10.021  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -4.969   5.862  -5.563  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.255   4.814  -4.847  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -3.822   3.653  -5.752  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.802   3.015  -5.483  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.142   4.305  -3.708  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -4.829   2.914  -3.255  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.737   2.502  -2.547  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.631   1.750  -3.472  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.806   1.150  -2.327  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -4.957   0.668  -2.886  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -6.851   1.513  -4.111  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.456  -0.623  -2.918  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.349   0.223  -4.140  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.646  -0.832  -3.544  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -5.875   6.090  -5.281  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.372   5.262  -4.413  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.026   4.959  -2.858  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.173   4.327  -4.030  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -2.942   3.153  -2.214  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.141   0.618  -1.850  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.406   2.319  -4.567  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -4.935  -1.442  -2.463  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.289   0.019  -4.629  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.063  -1.828  -3.584  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.580   3.385  -6.821  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.267   2.273  -7.724  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.377   0.951  -6.967  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.138   0.910  -5.762  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -2.869   2.432  -8.319  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -2.757   3.579  -9.313  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.323   3.870  -9.711  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.397   3.690  -8.922  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.132   4.324 -10.945  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.355   3.947  -7.009  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -4.996   2.279  -8.521  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.166   2.607  -7.519  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.603   1.518  -8.823  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.316   3.324 -10.200  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.179   4.467  -8.866  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.917   4.444 -11.521  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.215   4.520 -11.229  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.718  -0.139  -7.654  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.880  -1.401  -6.951  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.648  -2.288  -7.082  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.458  -2.973  -8.081  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.174  -2.131  -7.342  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.107  -3.169  -8.828  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -4.843  -0.094  -8.625  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -4.974  -1.136  -5.923  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.451  -2.778  -6.525  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -6.955  -1.406  -7.483  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.832  -2.252  -6.027  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.585  -3.007  -5.921  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.877  -3.222  -7.254  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.096  -2.539  -7.571  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.843  -4.371  -5.252  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.854  -4.232  -3.732  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.809  -5.412  -5.672  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.514  -3.848  -3.172  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.102  -1.716  -5.261  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.928  -2.444  -5.278  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.807  -4.707  -5.575  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.568  -3.477  -3.444  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.130  -5.176  -3.295  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.166  -4.946  -5.753  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -1.088  -5.831  -6.626  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.773  -6.197  -4.934  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.256  -4.353  -3.744  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.454  -4.147  -2.135  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.381  -2.781  -3.250  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.377  -4.171  -8.027  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.770  -4.525  -9.301  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.746  -3.327 -10.229  1.00  0.00           C  
ATOM   1160  O   GLU A 315       0.260  -3.056 -10.886  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.524  -5.697  -9.923  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.572  -6.910  -9.005  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.341  -7.790  -9.126  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.681  -7.312  -9.666  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.396  -8.955  -8.675  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.204  -4.619  -7.740  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.252  -4.828  -9.105  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.537  -5.390 -10.139  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.035  -5.984 -10.841  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.644  -6.566  -7.986  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.442  -7.494  -9.241  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.855  -2.611 -10.277  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.943  -1.418 -11.090  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -1.071  -0.334 -10.487  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.600   0.564 -11.187  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.376  -0.912 -11.150  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.554  -2.017 -11.988  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -2.635  -2.897  -9.759  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.597  -1.651 -12.086  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.733  -0.769 -10.141  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.390   0.035 -11.660  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.859  -0.423  -9.174  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.055   0.563  -8.479  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.375   0.533  -8.973  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.082  -0.462  -8.821  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.085   0.339  -6.974  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.245   1.591  -6.180  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.252   1.328  -4.684  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -1.072   0.747  -4.209  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -0.924  -0.653  -3.725  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.246  -1.176  -8.666  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.471   1.534  -8.693  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.071   0.006  -6.692  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.635  -0.424  -6.719  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.222   1.946  -6.475  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.494   2.348  -6.399  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.042   0.631  -4.458  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.433   2.259  -4.168  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -1.449   1.358  -3.402  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -1.774   0.762  -5.029  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -1.858  -1.061  -3.521  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -0.353  -0.672  -2.856  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -0.452  -1.232  -4.448  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.786   1.636  -9.567  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.131   1.759 -10.093  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.988   2.588  -9.168  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.487   3.450  -8.445  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.097   2.397 -11.479  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.253   3.536 -11.497  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.168   2.389  -9.653  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.557   0.771 -10.162  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.095   2.702 -11.755  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.730   1.679 -12.194  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.341   3.987 -12.340  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.284   2.315  -9.187  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.207   3.053  -8.354  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.088   4.525  -8.671  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.649   4.985  -9.649  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.630   2.589  -8.582  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.939   3.780  -8.094  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.620   1.613  -9.782  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.940   2.874  -7.337  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.796   1.678  -8.029  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.747   2.385  -9.629  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.352   5.253  -7.844  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.141   6.682  -8.059  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.445   7.377  -8.433  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.448   8.372  -9.161  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.568   7.349  -6.799  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.415   8.857  -7.005  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.442   7.032  -5.615  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       5.246   9.701  -6.074  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.960   4.824  -7.055  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.431   6.801  -8.864  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.601   6.936  -6.598  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       4.695   9.103  -8.014  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       3.384   9.116  -6.841  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.197   7.704  -4.809  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.478   7.156  -5.888  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       5.270   6.014  -5.301  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       5.077   9.356  -5.067  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       4.949  10.737  -6.159  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       6.292   9.599  -6.322  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.551   6.840  -7.935  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.862   7.405  -8.204  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.225   7.284  -9.689  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.784   8.211 -10.276  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.917   6.731  -7.325  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.580   6.605  -5.819  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.852   6.366  -5.007  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.850   7.843  -5.295  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.481   6.045  -7.367  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.821   8.447  -7.952  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.090   5.743  -7.712  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.827   7.291  -7.421  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.927   5.753  -5.671  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.932   5.314  -4.721  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.827   6.976  -4.116  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.711   6.641  -5.602  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.889   7.550  -4.878  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.694   8.544  -6.101  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.446   8.311  -4.525  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.905   6.140 -10.286  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.173   5.902 -11.711  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.891   5.977 -12.517  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.916   6.002 -13.747  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.760   4.508 -11.949  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.317   4.160 -11.094  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.482   5.435  -9.756  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.867   6.651 -12.061  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.044   3.769 -11.623  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.934   4.381 -13.008  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.772   6.042 -11.813  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.484   6.030 -12.477  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.363   4.850 -13.437  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.554   4.880 -14.364  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.826   6.153 -10.836  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.704   5.963 -11.733  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.365   6.947 -13.033  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.171   3.802 -13.208  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.177   2.622 -14.078  1.00  0.00           C  
ATOM   1282  C   THR A 324       5.534   1.379 -13.467  1.00  0.00           C  
ATOM   1283  O   THR A 324       4.432   0.993 -13.858  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.606   2.256 -14.487  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.386   1.913 -13.336  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.272   3.401 -15.214  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.794   3.833 -12.449  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.646   2.865 -14.976  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.557   1.411 -15.143  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.363   0.962 -13.205  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.563   4.143 -14.492  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.579   3.833 -15.922  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.146   3.041 -15.735  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.262   0.761 -12.529  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.876  -0.480 -11.852  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.652  -1.627 -12.472  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.473  -2.790 -12.113  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.381  -0.772 -11.937  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.070  -1.530 -13.094  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.110   1.163 -12.279  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.163  -0.390 -10.813  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.086  -1.325 -11.066  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.837   0.155 -11.974  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.950  -2.451 -12.851  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.511  -1.267 -13.421  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.349  -2.232 -14.133  1.00  0.00           C  
ATOM   1307  C   GLU A 326       8.960  -3.263 -13.191  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.522  -4.413 -13.145  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.465  -1.502 -14.868  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       8.958  -0.517 -15.898  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.649  -1.170 -17.231  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       7.506  -1.636 -17.413  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       9.551  -1.215 -18.093  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.572  -0.312 -13.661  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.734  -2.737 -14.855  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.061  -0.970 -14.145  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.081  -2.225 -15.371  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.059  -0.069 -15.522  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.702   0.245 -16.046  1.00  0.00           H  
ATOM   1320  N   ASN A 327       9.979  -2.844 -12.448  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.662  -3.727 -11.508  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.853  -3.893 -10.238  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.411  -3.932  -9.141  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.045  -3.173 -11.171  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.691  -2.485 -12.355  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.470  -3.089 -13.092  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.358  -1.215 -12.547  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.280  -1.915 -12.532  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.772  -4.692 -11.971  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      11.954  -2.459 -10.368  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.685  -3.984 -10.855  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      11.722  -0.804 -11.925  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      12.768  -0.738 -13.297  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.537  -3.976 -10.396  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.629  -4.140  -9.271  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.185  -5.086  -8.205  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.891  -4.929  -7.023  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.275  -4.648  -9.756  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.360  -5.514 -10.997  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.382  -6.212 -11.171  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.396  -5.495 -11.792  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.161  -3.908 -11.300  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.486  -3.162  -8.826  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.823  -5.234  -8.974  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.643  -3.800  -9.972  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.999  -6.055  -8.618  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.580  -7.018  -7.681  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.135  -6.324  -6.434  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.339  -6.959  -5.399  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.681  -7.829  -8.367  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.772  -6.953  -8.949  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.544  -6.352 -10.019  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.858  -6.871  -8.335  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.218  -6.123  -9.570  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.791  -7.692  -7.378  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.128  -8.497  -7.647  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.246  -8.409  -9.168  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.375  -5.020  -6.542  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.891  -4.231  -5.423  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.826  -3.257  -4.928  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.789  -2.873  -3.760  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.133  -3.456  -5.857  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.051  -4.220  -6.798  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      13.927  -5.245  -6.096  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.045  -5.519  -6.533  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.428  -5.823  -5.010  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.198  -4.575  -7.399  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.151  -4.902  -4.630  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.814  -2.564  -6.360  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.695  -3.180  -4.981  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.444  -4.730  -7.526  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.692  -3.511  -7.304  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.532  -5.563  -4.717  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      13.978  -6.486  -4.544  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.968  -2.880  -5.853  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.867  -1.947  -5.626  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.107  -2.184  -4.313  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.162  -2.965  -4.264  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.927  -2.058  -6.818  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.599  -1.313  -6.753  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.685  -0.067  -5.928  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.223  -0.881  -8.131  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.080  -3.250  -6.752  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.270  -0.945  -5.616  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.457  -1.687  -7.682  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.718  -3.102  -6.978  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.825  -1.938  -6.372  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.812   0.746  -6.612  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.526  -0.114  -5.254  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.773   0.068  -5.369  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.708   0.065  -8.298  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.151  -0.767  -8.203  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.570  -1.603  -8.853  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.521  -1.476  -3.261  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.875  -1.552  -1.959  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.545  -0.814  -1.943  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.267   0.011  -2.815  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.775  -0.909  -0.942  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.030  -1.689  -0.646  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332       9.990  -0.837   0.129  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.707  -2.951   0.127  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.312  -0.907  -3.349  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.730  -2.590  -1.688  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.057   0.069  -1.305  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.226  -0.791  -0.030  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.501  -1.972  -1.574  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.796  -1.450   0.444  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.493  -0.423   0.991  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.361  -0.039  -0.498  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.615  -3.339   0.559  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.281  -3.684  -0.541  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.001  -2.724   0.912  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.740  -1.110  -0.928  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.448  -0.462  -0.748  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.373   0.151   0.642  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.132  -0.546   1.629  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.324  -1.469  -0.972  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.535  -2.253  -2.228  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       3.313  -3.386  -2.216  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       1.998  -1.829  -3.427  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       3.542  -4.086  -3.373  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       2.229  -2.518  -4.590  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       3.001  -3.649  -4.561  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.015  -1.802  -0.291  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.369   0.326  -1.481  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.288  -2.159  -0.141  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.383  -0.947  -1.052  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       3.734  -3.729  -1.285  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       1.388  -0.962  -3.445  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       4.145  -4.977  -3.351  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       1.802  -2.171  -5.521  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.188  -4.189  -5.465  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.600   1.462   0.702  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.593   2.202   1.964  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.484   1.740   2.910  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.440   1.262   2.476  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.445   3.700   1.699  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.106   4.660   3.203  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.777   1.948  -0.133  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.544   2.033   2.445  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.357   4.075   1.264  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.628   3.860   1.013  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.732   1.890   4.212  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.766   1.507   5.235  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.248   2.742   5.970  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.909   2.686   7.152  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.396   0.529   6.226  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.765  -0.794   5.580  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       1.853  -1.611   5.339  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       3.966  -1.008   5.313  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.589   2.268   4.491  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.939   1.023   4.740  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.292   0.970   6.637  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.695   0.335   7.026  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.194   3.854   5.246  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.722   5.124   5.786  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.092   5.870   4.730  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.778   6.845   5.025  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.904   5.982   6.230  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.756   6.484   7.653  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.180   7.576   7.840  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       2.219   5.786   8.580  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.482   3.819   4.315  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.092   4.918   6.637  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.810   5.398   6.166  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.982   6.832   5.574  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.002   5.391   3.493  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.709   5.980   2.362  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.011   4.905   1.338  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.042   4.928   0.664  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.141   7.066   1.718  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.255   7.943   2.871  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.571   4.611   3.333  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.638   6.402   2.711  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.750   6.621   0.950  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.511   7.788   1.271  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.062   3.989   1.238  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.125   2.835   0.344  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.486   3.142  -1.024  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.098   2.547  -2.025  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.551   2.315   0.166  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.562   0.823  -0.106  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.410   0.432  -1.279  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.700   0.045   0.860  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.741   4.111   1.782  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.452   2.053   0.813  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.121   2.510   1.060  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.014   2.820  -0.668  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.440   4.074  -1.065  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.097   4.442  -2.309  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.901   3.277  -2.879  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.825   2.155  -2.383  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.999   5.655  -2.078  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.242   6.973  -2.103  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.174   8.167  -2.265  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.524   9.276  -2.957  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       3.160  10.374  -3.354  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.459  10.512  -3.124  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.496  11.337  -3.981  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.705   4.530  -0.248  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.332   4.713  -3.018  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.480   5.555  -1.117  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.751   5.680  -2.846  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.545   6.959  -2.925  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.699   7.078  -1.174  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.479   8.500  -1.287  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.045   7.864  -2.824  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.563   9.198  -3.136  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.963   9.791  -2.650  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.934  11.339  -3.426  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.517  11.237  -4.155  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.976  12.162  -4.280  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.666   3.558  -3.925  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.470   2.531  -4.571  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.844   3.017  -4.958  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.982   3.956  -5.732  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.690   4.477  -4.260  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.578   1.687  -3.915  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.967   2.202  -5.454  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.861   2.418  -4.359  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.256   2.772  -4.663  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.104   1.520  -4.861  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.153   0.681  -3.963  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.965   3.542  -3.525  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.370   4.853  -3.046  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.061   5.175  -3.268  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.165   5.787  -2.388  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.536   6.367  -2.865  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.646   6.997  -1.970  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.324   7.280  -2.216  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.780   8.471  -1.807  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.668   1.728  -3.695  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.269   3.369  -5.559  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.074   2.890  -2.664  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.958   3.772  -3.884  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.440   4.468  -3.754  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.203   5.554  -2.200  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.506   6.583  -3.076  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.276   7.710  -1.459  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.915   8.313  -1.420  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.782   1.365  -6.003  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.670   0.217  -6.127  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.763   0.457  -5.101  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.453   1.470  -5.163  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.321   0.050  -7.511  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.402   0.000  -8.694  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.265   1.056  -9.566  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.666  -1.007  -9.211  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.507   0.694 -10.584  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.128  -0.555 -10.391  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.695   2.014  -6.733  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.122  -0.673  -5.859  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.001   0.861  -7.670  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.888  -0.872  -7.505  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.481  -1.965  -8.752  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.231   1.316 -11.419  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.478  -1.039 -10.944  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.881  -0.455  -4.148  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.854  -0.355  -3.054  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.146   0.364  -3.426  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.828   0.899  -2.553  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.206  -1.749  -2.567  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.057  -2.469  -1.891  1.00  0.00           C  
ATOM   1564  SD  MET A 343      11.971  -4.215  -2.331  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.696  -4.666  -2.230  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.288  -1.235  -4.175  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.377   0.192  -2.247  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.523  -2.336  -3.416  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.022  -1.674  -1.869  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.181  -2.386  -0.824  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.133  -1.993  -2.183  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.152  -4.125  -1.419  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.189  -4.414  -3.157  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.782  -5.727  -2.050  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.511   0.343  -4.695  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.734   1.019  -5.124  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.414   2.371  -5.772  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.071   2.795  -6.723  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.554   0.128  -6.067  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.983  -0.008  -7.456  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.793  -0.684  -7.673  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.642   0.536  -8.551  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.272  -0.815  -8.950  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.131   0.412  -9.826  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.947  -0.264 -10.020  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.437  -0.388 -11.290  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.946  -0.128  -5.349  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.320   1.202  -4.236  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.547   0.538  -6.161  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.622  -0.862  -5.640  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.272  -1.110  -6.823  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.571   1.064  -8.395  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.343  -1.344  -9.107  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.657   0.842 -10.663  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      13.517  -0.118 -11.292  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.406   3.050  -5.225  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.979   4.358  -5.727  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.771   5.294  -4.567  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.860   6.517  -4.683  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.671   4.221  -6.506  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.728   2.930  -7.773  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.936   2.664  -4.449  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.746   4.745  -6.365  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.877   3.972  -5.817  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.438   5.157  -6.987  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.496   4.671  -3.452  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.242   5.341  -2.198  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.357   6.331  -1.885  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.474   6.179  -2.381  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.166   4.265  -1.110  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.789   2.874  -1.598  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.430   1.996  -0.448  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.642   2.898  -2.570  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.469   3.691  -3.469  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.297   5.856  -2.267  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.137   4.194  -0.651  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.453   4.552  -0.364  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.620   2.447  -2.096  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.366   1.878  -0.442  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.754   2.454   0.477  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.902   1.034  -0.564  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.100   3.822  -2.465  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      10.981   2.067  -2.368  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.023   2.818  -3.576  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.066   7.346  -1.072  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.096   8.310  -0.708  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.218   7.518  -0.058  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.386   7.670  -0.417  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.559   9.415   0.214  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.704  10.422  -0.528  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.909  10.673  -1.716  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.738  11.010   0.171  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.175   7.414  -0.688  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.471   8.754  -1.622  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.956   8.969   0.990  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.390   9.935   0.665  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.633  10.762   1.113  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.171  11.667  -0.285  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.871   6.666   0.933  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.790   5.757   1.557  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.473   4.359   1.038  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.754   3.598   1.688  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.415   5.885   3.019  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.933   6.109   3.001  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.565   6.558   1.607  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.815   6.020   1.387  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.674   4.974   3.530  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      16.936   6.719   3.461  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.419   5.192   3.242  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.678   6.871   3.701  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      13.943   5.822   1.141  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.064   7.509   1.643  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.000   4.005  -0.142  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.688   2.740  -0.786  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.724   1.569   0.171  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.683   1.360   0.916  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.739   2.597  -1.873  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.222   3.976  -2.146  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.990   4.782  -0.897  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.706   2.782  -1.242  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.522   1.957  -1.524  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.290   2.171  -2.749  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.271   3.946  -2.381  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.667   4.398  -2.971  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.905   4.883  -0.336  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.593   5.746  -1.143  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.648   0.816   0.124  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.455  -0.346   0.972  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.417  -1.489   0.645  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.984  -2.097   1.554  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.007  -0.842   0.848  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      13.896  -2.312   1.138  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.083  -0.056   1.757  1.00  0.00           C  
ATOM   1674  H   VAL A 350      14.948   1.058  -0.516  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.609  -0.040   1.989  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.686  -0.687  -0.159  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.858  -2.596   1.092  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.284  -2.516   2.125  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.456  -2.871   0.404  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.190   0.211   1.205  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.583   0.842   2.092  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.814  -0.659   2.610  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.583  -1.776  -0.648  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.448  -2.868  -1.110  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.745  -4.213  -0.933  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.708  -5.032  -1.851  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.792  -2.858  -0.390  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.110  -1.236  -1.315  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.632  -2.715  -2.165  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.654  -3.156   0.638  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.211  -1.862  -0.423  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.467  -3.547  -0.877  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.194  -4.431   0.260  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.457  -5.654   0.569  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.299  -5.327   1.499  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.479  -4.625   2.493  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.360  -6.716   1.199  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.815  -6.292   1.334  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.681  -7.369   1.953  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.797  -7.397   3.197  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.246  -8.187   1.196  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.285  -3.748   0.955  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.048  -6.033  -0.357  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.982  -6.950   2.183  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.320  -7.607   0.590  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.200  -6.061   0.352  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.863  -5.410   1.956  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.108  -5.881   1.211  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.890  -5.603   1.964  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.149  -5.368   3.448  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.620  -6.255   4.160  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.016  -6.837   1.733  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.757  -7.711   0.762  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.874  -6.888   0.179  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.378  -4.737   1.561  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.851  -7.344   2.673  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.068  -6.511   1.323  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.161  -8.568   1.277  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.089  -8.030  -0.022  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.756  -7.497   0.032  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.569  -6.430  -0.748  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.840  -4.141   3.913  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.023  -3.712   5.302  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.743  -4.807   6.328  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.956  -5.720   6.084  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.002  -2.577   5.399  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.088  -1.927   4.071  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.255  -3.054   3.100  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.015  -3.316   5.465  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.013  -2.984   5.561  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.269  -1.900   6.196  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.177  -1.394   3.864  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      11.936  -1.257   4.026  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.303  -3.353   2.700  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.909  -2.770   2.308  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.411  -4.717   7.474  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.246  -5.684   8.543  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.777  -5.861   8.905  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.304  -6.980   9.101  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.032  -5.219   9.753  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.526  -5.282   9.542  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      14.981  -4.710   8.212  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.128  -3.473   8.117  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.191  -5.500   7.267  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.047  -3.979   7.607  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.651  -6.628   8.210  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      12.768  -4.197   9.977  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.781  -5.843  10.597  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.992  -4.719  10.321  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.832  -6.315   9.596  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.063  -4.744   8.989  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       8.654  -4.789   9.328  1.00  0.00           C  
ATOM   1753  C   GLY A 356       7.836  -3.762   8.570  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.416  -4.004   7.438  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.500  -3.882   8.823  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.273  -5.773   9.101  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       8.545  -4.608  10.387  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.617  -2.608   9.193  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.831  -1.542   8.581  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.687  -0.642   7.696  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.869  -0.423   7.962  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.147  -0.704   9.659  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.416  -1.521  10.557  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.993  -2.469  10.088  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.070  -2.002   7.971  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       6.894  -0.157  10.215  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.468  -0.011   9.188  1.00  0.00           H  
ATOM   1768  HG  SER A 357       4.879  -2.142  10.059  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.068  -0.125   6.640  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       7.735   0.766   5.697  1.00  0.00           C  
ATOM   1771  C   TRP A 358       6.801   1.904   5.323  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.586   1.721   5.235  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.160  -0.008   4.453  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       8.889   0.798   3.422  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.218   1.093   3.399  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.329   1.378   2.242  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.514   1.842   2.288  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.368   2.038   1.563  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.047   1.412   1.702  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.157   2.725   0.366  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.844   2.087   0.515  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.895   2.737  -0.137  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.126  -0.350   6.489  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.612   1.174   6.178  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       8.804  -0.814   4.755  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.285  -0.421   3.985  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      10.925   0.772   4.149  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.397   2.176   2.055  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.228   0.911   2.187  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.949   3.237  -0.158  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.861   2.117   0.080  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.695   3.253  -1.060  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.371   3.072   5.106  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.595   4.247   4.769  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.214   4.997   3.599  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.432   5.154   3.519  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.504   5.165   5.980  1.00  0.00           C  
ATOM   1798  OG  SER A 359       6.174   4.437   7.151  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.336   3.145   5.169  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.602   3.926   4.495  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.449   5.663   6.131  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       5.746   5.894   5.803  1.00  0.00           H  
ATOM   1803  HG  SER A 359       5.578   4.958   7.693  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.360   5.460   2.696  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.802   6.194   1.532  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.186   7.629   1.908  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.112   8.007   3.076  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.699   6.166   0.481  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.332   7.331   0.761  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.405   5.292   2.808  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.674   5.693   1.137  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.126   6.396  -0.464  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.280   5.172   0.442  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.611   8.421   0.927  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.026   9.796   1.191  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.839  10.718   1.424  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.987  11.765   2.043  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.918  10.344   0.065  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.193  10.820  -1.165  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.453  10.307  -2.420  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.239  11.776  -1.345  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.700  10.921  -3.314  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.955  11.815  -2.688  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.628   8.086   0.014  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.610   9.775   2.100  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.482  11.176   0.447  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.606   9.567  -0.239  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.097   9.597  -2.624  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.780  12.386  -0.573  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.692  10.720  -4.375  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.255  12.359  -3.107  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.670  10.348   0.915  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.486  11.185   1.077  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.168  11.429   2.543  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.947  12.566   2.960  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.278  10.550   0.392  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.186  11.529  -0.055  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.394  12.029   1.143  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.791  12.698  -0.826  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.602   9.506   0.410  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.695  12.132   0.610  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.626  10.007  -0.468  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.832   9.848   1.082  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.499  11.014  -0.709  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.023  11.183   1.703  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.564  12.629   0.801  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.034  12.625   1.775  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.680  13.050  -0.314  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.069  13.499  -0.887  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.053  12.374  -1.822  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.142  10.359   3.319  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.830  10.463   4.744  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.859  11.316   5.470  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.519  12.088   6.363  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.755   9.085   5.381  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.689   7.812   4.491  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.358   9.482   2.925  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.869  10.935   4.839  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.148   9.143   6.379  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.722   8.769   5.422  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.118  11.157   5.089  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.207  11.912   5.695  1.00  0.00           C  
ATOM   1863  C   TRP A 364       7.146  13.373   5.315  1.00  0.00           C  
ATOM   1864  O   TRP A 364       7.335  14.259   6.148  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.539  11.337   5.253  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.402  10.932   6.399  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.980  10.403   7.574  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.825  11.025   6.483  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      10.047  10.179   8.402  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.197  10.545   7.751  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.819  11.471   5.610  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.524  10.496   8.169  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.137  11.421   6.024  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.479  10.937   7.294  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.322  10.515   4.378  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.119  11.826   6.762  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.351  10.476   4.643  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       9.071  12.077   4.674  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.946  10.210   7.808  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.993   9.813   9.305  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.570  11.847   4.629  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.803  10.124   9.144  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.921  11.761   5.363  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.521  10.917   7.575  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.884  13.607   4.049  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.804  14.957   3.528  1.00  0.00           C  
ATOM   1887  C   GLU A 365       5.668  15.656   4.230  1.00  0.00           C  
ATOM   1888  O   GLU A 365       5.681  16.865   4.456  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.600  14.929   2.009  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       6.191  16.264   1.412  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.358  16.305  -0.095  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       7.453  16.685  -0.561  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       5.394  15.955  -0.808  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.694  12.851   3.462  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       7.726  15.456   3.766  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.522  14.621   1.541  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.832  14.207   1.776  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       5.154  16.441   1.645  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.798  17.045   1.850  1.00  0.00           H  
ATOM   1900  N   LEU A 366       4.689  14.847   4.569  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       3.520  15.277   5.287  1.00  0.00           C  
ATOM   1902  C   LEU A 366       3.873  15.449   6.762  1.00  0.00           C  
ATOM   1903  O   LEU A 366       3.290  16.270   7.469  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       2.433  14.223   5.098  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       1.014  14.604   5.555  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.879  14.487   7.065  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       0.654  16.010   5.094  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.755  13.905   4.316  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       3.192  16.215   4.878  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       2.397  13.979   4.047  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.736  13.337   5.635  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       0.309  13.917   5.107  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       1.276  13.537   7.389  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.165  14.550   7.338  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       1.423  15.287   7.541  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       0.739  16.070   4.019  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       1.328  16.721   5.548  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -0.360  16.237   5.388  1.00  0.00           H  
ATOM   1919  N   LEU A 367       4.868  14.674   7.200  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       5.311  14.677   8.588  1.00  0.00           C  
ATOM   1921  C   LEU A 367       6.019  15.977   8.925  1.00  0.00           C  
ATOM   1922  O   LEU A 367       5.983  16.443  10.061  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       6.246  13.497   8.843  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       6.069  12.802  10.187  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       6.518  11.354  10.096  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       6.847  13.536  11.260  1.00  0.00           C  
ATOM   1927  H   LEU A 367       5.346  14.112   6.555  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       4.447  14.570   9.214  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       6.097  12.769   8.065  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       7.259  13.857   8.790  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       5.027  12.819  10.461  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       7.438  11.300   9.533  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.756  10.771   9.598  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       6.679  10.963  11.089  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       6.677  14.592  11.149  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       7.900  13.324  11.153  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       6.510  13.217  12.234  1.00  0.00           H  
ATOM   1938  N   LYS A 368       6.684  16.547   7.934  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       7.399  17.790   8.117  1.00  0.00           C  
ATOM   1940  C   LYS A 368       6.509  18.983   7.789  1.00  0.00           C  
ATOM   1941  O   LYS A 368       6.552  20.012   8.463  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       8.645  17.806   7.235  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       9.471  16.547   7.344  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       9.745  15.954   5.978  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      10.469  14.619   6.080  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      11.816  14.763   6.699  1.00  0.00           N  
ATOM   1947  H   LYS A 368       6.698  16.118   7.057  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       7.693  17.839   9.145  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       8.338  17.909   6.211  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       9.264  18.647   7.510  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      10.408  16.772   7.829  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       8.921  15.831   7.923  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       8.799  15.805   5.478  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      10.352  16.643   5.410  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       9.877  13.944   6.686  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      10.581  14.207   5.089  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      12.305  13.845   6.710  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      11.726  15.107   7.677  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      12.388  15.442   6.156  1.00  0.00           H  
ATOM   1960  N   GLU A 369       5.706  18.828   6.743  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       4.810  19.888   6.290  1.00  0.00           C  
ATOM   1962  C   GLU A 369       3.580  20.068   7.184  1.00  0.00           C  
ATOM   1963  O   GLU A 369       2.848  21.045   7.030  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       4.367  19.613   4.861  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       4.293  20.870   4.025  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       2.962  21.586   4.154  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       1.972  21.110   3.560  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       2.911  22.623   4.848  1.00  0.00           O  
ATOM   1969  H   GLU A 369       5.729  17.981   6.248  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       5.370  20.810   6.286  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       5.070  18.937   4.398  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       3.391  19.157   4.874  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       5.077  21.539   4.343  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       4.447  20.602   3.002  1.00  0.00           H  
ATOM   1975  N   LYS A 370       3.340  19.144   8.117  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       2.182  19.256   8.990  1.00  0.00           C  
ATOM   1977  C   LYS A 370       2.372  20.366  10.020  1.00  0.00           C  
ATOM   1978  O   LYS A 370       1.411  20.824  10.639  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       1.930  17.922   9.681  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       3.189  17.280  10.232  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       3.644  17.959  11.493  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       4.290  16.983  12.466  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       4.745  17.658  13.712  1.00  0.00           N  
ATOM   1984  H   LYS A 370       3.947  18.379   8.230  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       1.328  19.498   8.378  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       1.241  18.076  10.499  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       1.484  17.241   8.971  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.982  16.262  10.458  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       3.973  17.341   9.494  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       4.353  18.735  11.246  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       2.781  18.389  11.950  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       3.567  16.222  12.725  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       5.139  16.521  11.986  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       3.947  18.148  14.165  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       5.484  18.356  13.492  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       5.132  16.958  14.377  1.00  0.00           H  
ATOM   1997  N   ALA A 371       3.618  20.793  10.198  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       3.936  21.849  11.152  1.00  0.00           C  
ATOM   1999  C   ALA A 371       3.461  23.207  10.648  1.00  0.00           C  
ATOM   2000  O   ALA A 371       2.857  23.308   9.580  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       5.432  21.880  11.424  1.00  0.00           C  
ATOM   2002  H   ALA A 371       4.341  20.387   9.674  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       3.430  21.623  12.079  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       5.766  20.894  11.711  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       5.637  22.576  12.224  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       5.954  22.192  10.532  1.00  0.00           H  
ATOM   2007  N   SER A 372       3.740  24.249  11.424  1.00  0.00           N  
ATOM   2008  CA  SER A 372       3.343  25.604  11.059  1.00  0.00           C  
ATOM   2009  C   SER A 372       4.542  26.548  11.082  1.00  0.00           C  
ATOM   2010  O   SER A 372       5.171  26.729  10.019  1.00  0.00           O  
ATOM   2011  CB  SER A 372       2.257  26.111  12.010  1.00  0.00           C  
ATOM   2012  OG  SER A 372       2.685  26.040  13.359  1.00  0.00           O  
ATOM   2013  OXT SER A 372       4.843  27.098  12.163  1.00  0.00           O  
ATOM   2014  H   SER A 372       4.226  24.103  12.263  1.00  0.00           H  
ATOM   2015  HA  SER A 372       2.944  25.573  10.056  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       2.024  27.138  11.772  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       1.370  25.505  11.894  1.00  0.00           H  
ATOM   2018  HG  SER A 372       2.618  25.134  13.669  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.832  -6.059   2.431  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.501  -1.929 -10.750  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.346   6.932   2.822  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.853   3.016  -9.135  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA B   1       8.032  -4.507   5.057  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.241  -3.865   3.981  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.062  -4.794   2.797  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.019  -5.133   2.104  1.00  0.00           O  
ATOM      5  CB  ALA B   1       7.896  -2.570   3.543  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.991  -4.721   4.717  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.576  -5.394   5.354  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.098  -3.872   5.879  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.267  -3.625   4.379  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.785  -2.766   2.951  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.174  -2.015   4.418  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.195  -1.992   2.957  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.825  -5.200   2.575  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.502  -6.093   1.479  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.761  -5.421   0.135  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.158  -4.392  -0.185  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.038  -6.526   1.576  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.693  -7.195   2.898  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.195  -7.168   3.163  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.668  -5.805   3.163  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.314  -5.148   4.265  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.426  -5.728   5.454  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.847  -3.911   4.178  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.107  -4.891   3.166  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.133  -6.964   1.561  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.409  -5.656   1.463  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.826  -7.222   0.779  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       4.023  -8.223   2.868  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       4.200  -6.674   3.697  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.696  -7.736   2.392  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       2.004  -7.620   4.125  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.575  -5.356   2.298  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.778  -6.661   5.524  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.158  -5.231   6.279  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.760  -3.472   3.283  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.584  -3.416   5.006  1.00  0.00           H  
ATOM     37  N   THR B   3       6.687  -5.988  -0.633  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.001  -5.465  -1.955  1.00  0.00           C  
ATOM     39  C   THR B   3       6.050  -6.119  -2.970  1.00  0.00           C  
ATOM     40  O   THR B   3       5.306  -7.034  -2.612  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.473  -5.731  -2.354  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.574  -6.952  -3.094  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.380  -5.807  -1.128  1.00  0.00           C  
ATOM     44  H   THR B   3       7.168  -6.775  -0.302  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.838  -4.391  -1.937  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.813  -4.910  -2.972  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.497  -7.202  -3.177  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.954  -4.889  -1.039  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.054  -6.644  -1.233  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.778  -5.941  -0.242  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.065  -5.668  -4.222  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.170  -6.224  -5.249  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.582  -7.638  -5.664  1.00  0.00           C  
ATOM     54  O   LYS B   4       5.090  -8.163  -6.663  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.148  -5.314  -6.478  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.893  -5.455  -7.322  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.578  -4.168  -8.065  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.307  -4.305  -8.875  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.592  -4.559 -10.317  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.686  -4.950  -4.466  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.167  -6.260  -4.834  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.228  -4.287  -6.156  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.996  -5.554  -7.100  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.036  -6.249  -8.039  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.062  -5.695  -6.673  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.460  -3.363  -7.355  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.390  -3.939  -8.731  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.733  -5.130  -8.482  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.736  -3.394  -8.781  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.798  -5.073 -10.752  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.460  -5.127 -10.419  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.722  -3.657 -10.818  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.480  -8.253  -4.897  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.941  -9.605  -5.203  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.676 -10.553  -4.039  1.00  0.00           C  
ATOM     76  O   GLN B   5       5.946 -10.217  -3.106  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.435  -9.592  -5.534  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.802 -10.416  -6.762  1.00  0.00           C  
ATOM     79  CD  GLN B   5       7.900 -10.141  -7.952  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       8.171  -9.254  -8.761  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       6.821 -10.907  -8.066  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.842  -7.789  -4.115  1.00  0.00           H  
ATOM     83  HA  GLN B   5       6.394  -9.953  -6.066  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.745  -8.574  -5.704  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       8.980  -9.988  -4.689  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       9.819 -10.184  -7.043  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       8.733 -11.463  -6.511  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.669 -11.596  -7.387  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       6.221 -10.750  -8.825  1.00  0.00           H  
ATOM     90  N   THR B   6       7.273 -11.742  -4.110  1.00  0.00           N  
ATOM     91  CA  THR B   6       7.111 -12.753  -3.070  1.00  0.00           C  
ATOM     92  C   THR B   6       5.659 -13.216  -2.984  1.00  0.00           C  
ATOM     93  O   THR B   6       5.267 -13.898  -2.038  1.00  0.00           O  
ATOM     94  CB  THR B   6       7.561 -12.224  -1.693  1.00  0.00           C  
ATOM     95  OG1 THR B   6       8.741 -11.424  -1.840  1.00  0.00           O  
ATOM     96  CG2 THR B   6       7.847 -13.372  -0.735  1.00  0.00           C  
ATOM     97  H   THR B   6       7.839 -11.944  -4.884  1.00  0.00           H  
ATOM     98  HA  THR B   6       7.731 -13.598  -3.328  1.00  0.00           H  
ATOM     99  HB  THR B   6       6.771 -11.616  -1.277  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.580 -10.548  -1.485  1.00  0.00           H  
ATOM    101 HG21 THR B   6       8.602 -14.015  -1.161  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.943 -13.938  -0.570  1.00  0.00           H  
ATOM    103 HG23 THR B   6       8.200 -12.976   0.206  1.00  0.00           H  
ATOM    104  N   ALA B   7       4.868 -12.841  -3.990  1.00  0.00           N  
ATOM    105  CA  ALA B   7       3.456 -13.207  -4.046  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.677 -12.592  -2.888  1.00  0.00           C  
ATOM    107  O   ALA B   7       3.232 -12.334  -1.820  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.297 -14.722  -4.049  1.00  0.00           C  
ATOM    109  H   ALA B   7       5.248 -12.305  -4.717  1.00  0.00           H  
ATOM    110  HA  ALA B   7       3.054 -12.828  -4.974  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.581 -15.116  -3.085  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.930 -15.148  -4.813  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       2.268 -14.976  -4.253  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.386 -12.358  -3.110  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.522 -11.771  -2.089  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.043 -10.406  -1.645  1.00  0.00           C  
ATOM    117  O   ARG B   8       1.960 -10.311  -0.830  1.00  0.00           O  
ATOM    118  CB  ARG B   8       0.407 -12.713  -0.887  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -0.360 -12.118   0.283  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -0.809 -13.193   1.261  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.297 -14.046   1.686  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       0.136 -15.271   2.180  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -1.081 -15.784   2.304  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       1.192 -15.984   2.547  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.003 -12.585  -3.983  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.458 -11.641  -2.524  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -0.097 -13.615  -1.199  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.400 -12.966  -0.547  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       0.279 -11.420   0.803  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -1.230 -11.602  -0.094  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -1.237 -12.716   2.130  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -1.559 -13.805   0.781  1.00  0.00           H  
ATOM    133  HE  ARG B   8       1.205 -13.688   1.601  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -1.880 -15.251   2.027  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -1.199 -16.706   2.675  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       2.111 -15.600   2.454  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       1.069 -16.904   2.918  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.442  -9.350  -2.187  1.00  0.00           N  
ATOM    139  CA  LYS B   9       0.835  -7.985  -1.856  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.280  -7.579  -0.495  1.00  0.00           C  
ATOM    141  O   LYS B   9       0.928  -6.857   0.261  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.333  -7.004  -2.919  1.00  0.00           C  
ATOM    143  CG  LYS B   9       1.200  -6.935  -4.171  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.114  -8.182  -5.043  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.294  -8.765  -5.133  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.354  -9.930  -6.059  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.291  -9.495  -2.819  1.00  0.00           H  
ATOM    148  HA  LYS B   9       1.914  -7.944  -1.823  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -0.665  -7.290  -3.213  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       0.297  -6.013  -2.484  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.892  -6.089  -4.759  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       2.227  -6.797  -3.867  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.439  -7.923  -6.038  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       1.773  -8.919  -4.637  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.603  -9.085  -4.151  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.968  -8.002  -5.487  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.074  -9.639  -7.018  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -1.321 -10.310  -6.093  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.290 -10.678  -5.733  1.00  0.00           H  
ATOM    160  N   SER B  10      -0.927  -8.053  -0.191  1.00  0.00           N  
ATOM    161  CA  SER B  10      -1.577  -7.732   1.072  1.00  0.00           C  
ATOM    162  C   SER B  10      -2.069  -8.994   1.781  1.00  0.00           C  
ATOM    163  O   SER B  10      -1.401  -9.515   2.674  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.747  -6.775   0.830  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.358  -6.391   2.048  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.389  -8.631  -0.834  1.00  0.00           H  
ATOM    167  HA  SER B  10      -0.851  -7.241   1.703  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.387  -5.889   0.328  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.485  -7.263   0.211  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.035  -7.031   2.283  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.239  -9.482   1.374  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.820 -10.679   1.975  1.00  0.00           C  
ATOM    173  C   THR B  11      -3.823 -11.849   0.997  1.00  0.00           C  
ATOM    174  O   THR B  11      -3.489 -11.692  -0.178  1.00  0.00           O  
ATOM    175  CB  THR B  11      -5.263 -10.423   2.447  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -6.080 -10.034   1.337  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -5.300  -9.340   3.514  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.722  -9.027   0.653  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.225 -10.943   2.836  1.00  0.00           H  
ATOM    180  HB  THR B  11      -5.655 -11.337   2.869  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -5.895 -10.604   0.586  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.748  -9.671   4.381  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -6.325  -9.146   3.794  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -4.855  -8.436   3.127  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.204 -13.023   1.494  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.245 -14.209   0.658  1.00  0.00           C  
ATOM    187  C   GLY B  12      -5.660 -14.647   0.339  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.255 -15.433   1.077  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.462 -13.083   2.438  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -3.727 -14.002  -0.267  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -3.738 -15.014   1.169  1.00  0.00           H  
ATOM    192  N   GLY B  13      -6.199 -14.136  -0.764  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -7.549 -14.488  -1.164  1.00  0.00           C  
ATOM    194  C   GLY B  13      -7.674 -14.692  -2.661  1.00  0.00           C  
ATOM    195  O   GLY B  13      -7.100 -13.938  -3.446  1.00  0.00           O  
ATOM    196  H   GLY B  13      -5.675 -13.515  -1.311  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.836 -15.401  -0.662  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.221 -13.698  -0.862  1.00  0.00           H  
ATOM    199  N   LYS B  14      -8.425 -15.716  -3.057  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -8.621 -16.019  -4.470  1.00  0.00           C  
ATOM    201  C   LYS B  14     -10.097 -16.257  -4.772  1.00  0.00           C  
ATOM    202  O   LYS B  14     -10.737 -17.105  -4.149  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -7.799 -17.247  -4.866  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -7.750 -17.495  -6.366  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -7.007 -18.781  -6.697  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -5.541 -18.704  -6.296  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -4.811 -19.962  -6.611  1.00  0.00           N  
ATOM    208  H   LYS B  14      -8.856 -16.282  -2.383  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -8.281 -15.168  -5.042  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -6.787 -17.116  -4.513  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -8.226 -18.119  -4.392  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -8.759 -17.568  -6.741  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -7.247 -16.666  -6.841  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -7.471 -19.599  -6.168  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -7.070 -18.956  -7.762  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -5.078 -17.887  -6.829  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -5.482 -18.519  -5.233  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -4.830 -20.139  -7.635  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -5.257 -20.766  -6.124  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -3.821 -19.890  -6.300  1.00  0.00           H  
ATOM    221  N   ALA B  15     -10.631 -15.505  -5.729  1.00  0.00           N  
ATOM    222  CA  ALA B  15     -12.033 -15.633  -6.110  1.00  0.00           C  
ATOM    223  C   ALA B  15     -12.213 -15.441  -7.616  1.00  0.00           C  
ATOM    224  O   ALA B  15     -12.682 -14.393  -8.063  1.00  0.00           O  
ATOM    225  CB  ALA B  15     -12.881 -14.631  -5.341  1.00  0.00           C  
ATOM    226  H   ALA B  15     -10.069 -14.848  -6.189  1.00  0.00           H  
ATOM    227  HA  ALA B  15     -12.363 -16.627  -5.843  1.00  0.00           H  
ATOM    228  HB1 ALA B  15     -12.741 -14.779  -4.280  1.00  0.00           H  
ATOM    229  HB2 ALA B  15     -13.922 -14.772  -5.590  1.00  0.00           H  
ATOM    230  HB3 ALA B  15     -12.581 -13.627  -5.607  1.00  0.00           H  
ATOM    231  N   PRO B  16     -11.840 -16.454  -8.420  1.00  0.00           N  
ATOM    232  CA  PRO B  16     -11.958 -16.392  -9.874  1.00  0.00           C  
ATOM    233  C   PRO B  16     -13.336 -16.824 -10.371  1.00  0.00           C  
ATOM    234  O   PRO B  16     -13.621 -18.016 -10.485  1.00  0.00           O  
ATOM    235  CB  PRO B  16     -10.888 -17.378 -10.331  1.00  0.00           C  
ATOM    236  CG  PRO B  16     -10.854 -18.419  -9.261  1.00  0.00           C  
ATOM    237  CD  PRO B  16     -11.266 -17.739  -7.976  1.00  0.00           C  
ATOM    238  HA  PRO B  16     -11.730 -15.407 -10.251  1.00  0.00           H  
ATOM    239  HB2 PRO B  16     -11.166 -17.799 -11.287  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      -9.938 -16.870 -10.417  1.00  0.00           H  
ATOM    241  HG2 PRO B  16     -11.548 -19.211  -9.502  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      -9.853 -18.815  -9.169  1.00  0.00           H  
ATOM    243  HD2 PRO B  16     -12.007 -18.331  -7.459  1.00  0.00           H  
ATOM    244  HD3 PRO B  16     -10.406 -17.578  -7.344  1.00  0.00           H  
ATOM    245  N   ARG B  17     -14.185 -15.845 -10.667  1.00  0.00           N  
ATOM    246  CA  ARG B  17     -15.531 -16.122 -11.158  1.00  0.00           C  
ATOM    247  C   ARG B  17     -15.530 -16.294 -12.673  1.00  0.00           C  
ATOM    248  O   ARG B  17     -15.881 -17.356 -13.188  1.00  0.00           O  
ATOM    249  CB  ARG B  17     -16.485 -14.993 -10.762  1.00  0.00           C  
ATOM    250  CG  ARG B  17     -16.706 -14.878  -9.264  1.00  0.00           C  
ATOM    251  CD  ARG B  17     -17.622 -13.714  -8.924  1.00  0.00           C  
ATOM    252  NE  ARG B  17     -18.892 -13.789  -9.641  1.00  0.00           N  
ATOM    253  CZ  ARG B  17     -20.069 -13.960  -9.045  1.00  0.00           C  
ATOM    254  NH1 ARG B  17     -20.136 -14.094  -7.728  1.00  0.00           N  
ATOM    255  NH2 ARG B  17     -21.179 -14.004  -9.769  1.00  0.00           N  
ATOM    256  H   ARG B  17     -13.900 -14.915 -10.553  1.00  0.00           H  
ATOM    257  HA  ARG B  17     -15.867 -17.042 -10.703  1.00  0.00           H  
ATOM    258  HB2 ARG B  17     -16.083 -14.056 -11.118  1.00  0.00           H  
ATOM    259  HB3 ARG B  17     -17.443 -15.165 -11.233  1.00  0.00           H  
ATOM    260  HG2 ARG B  17     -17.155 -15.792  -8.905  1.00  0.00           H  
ATOM    261  HG3 ARG B  17     -15.753 -14.729  -8.779  1.00  0.00           H  
ATOM    262  HD2 ARG B  17     -17.817 -13.724  -7.862  1.00  0.00           H  
ATOM    263  HD3 ARG B  17     -17.124 -12.792  -9.188  1.00  0.00           H  
ATOM    264  HE  ARG B  17     -18.867 -13.700 -10.617  1.00  0.00           H  
ATOM    265 HH11 ARG B  17     -19.301 -14.067  -7.178  1.00  0.00           H  
ATOM    266 HH12 ARG B  17     -21.023 -14.224  -7.283  1.00  0.00           H  
ATOM    267 HH21 ARG B  17     -21.133 -13.907 -10.763  1.00  0.00           H  
ATOM    268 HH22 ARG B  17     -22.064 -14.133  -9.320  1.00  0.00           H  
ATOM    269  N   LYS B  18     -15.133 -15.240 -13.379  1.00  0.00           N  
ATOM    270  CA  LYS B  18     -15.083 -15.267 -14.837  1.00  0.00           C  
ATOM    271  C   LYS B  18     -14.320 -14.060 -15.372  1.00  0.00           C  
ATOM    272  O   LYS B  18     -14.513 -13.648 -16.517  1.00  0.00           O  
ATOM    273  CB  LYS B  18     -16.497 -15.291 -15.419  1.00  0.00           C  
ATOM    274  CG  LYS B  18     -17.373 -14.146 -14.935  1.00  0.00           C  
ATOM    275  CD  LYS B  18     -18.731 -14.152 -15.619  1.00  0.00           C  
ATOM    276  CE  LYS B  18     -18.618 -13.785 -17.090  1.00  0.00           C  
ATOM    277  NZ  LYS B  18     -19.949 -13.739 -17.756  1.00  0.00           N  
ATOM    278  H   LYS B  18     -14.869 -14.423 -12.909  1.00  0.00           H  
ATOM    279  HA  LYS B  18     -14.564 -16.166 -15.134  1.00  0.00           H  
ATOM    280  HB2 LYS B  18     -16.432 -15.237 -16.495  1.00  0.00           H  
ATOM    281  HB3 LYS B  18     -16.972 -16.220 -15.142  1.00  0.00           H  
ATOM    282  HG2 LYS B  18     -17.517 -14.241 -13.870  1.00  0.00           H  
ATOM    283  HG3 LYS B  18     -16.876 -13.211 -15.151  1.00  0.00           H  
ATOM    284  HD2 LYS B  18     -19.159 -15.140 -15.537  1.00  0.00           H  
ATOM    285  HD3 LYS B  18     -19.374 -13.437 -15.126  1.00  0.00           H  
ATOM    286  HE2 LYS B  18     -18.152 -12.815 -17.171  1.00  0.00           H  
ATOM    287  HE3 LYS B  18     -18.002 -14.522 -17.585  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18     -20.400 -14.675 -17.716  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18     -19.840 -13.461 -18.752  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18     -20.563 -13.048 -17.279  1.00  0.00           H  
ATOM    291  N   GLN B  19     -13.454 -13.498 -14.536  1.00  0.00           N  
ATOM    292  CA  GLN B  19     -12.661 -12.335 -14.918  1.00  0.00           C  
ATOM    293  C   GLN B  19     -11.451 -12.748 -15.750  1.00  0.00           C  
ATOM    294  O   GLN B  19     -11.265 -12.270 -16.870  1.00  0.00           O  
ATOM    295  CB  GLN B  19     -12.206 -11.575 -13.672  1.00  0.00           C  
ATOM    296  CG  GLN B  19     -13.355 -10.989 -12.867  1.00  0.00           C  
ATOM    297  CD  GLN B  19     -12.898 -10.354 -11.567  1.00  0.00           C  
ATOM    298  OE1 GLN B  19     -13.492  -9.385 -11.096  1.00  0.00           O  
ATOM    299  NE2 GLN B  19     -11.841 -10.902 -10.977  1.00  0.00           N  
ATOM    300  H   GLN B  19     -13.345 -13.876 -13.637  1.00  0.00           H  
ATOM    301  HA  GLN B  19     -13.288 -11.689 -15.513  1.00  0.00           H  
ATOM    302  HB2 GLN B  19     -11.654 -12.250 -13.034  1.00  0.00           H  
ATOM    303  HB3 GLN B  19     -11.557 -10.767 -13.975  1.00  0.00           H  
ATOM    304  HG2 GLN B  19     -13.846 -10.235 -13.464  1.00  0.00           H  
ATOM    305  HG3 GLN B  19     -14.056 -11.779 -12.638  1.00  0.00           H  
ATOM    306 HE21 GLN B  19     -11.419 -11.676 -11.406  1.00  0.00           H  
ATOM    307 HE22 GLN B  19     -11.527 -10.511 -10.135  1.00  0.00           H  
ATOM    308  N   LEU B  20     -10.631 -13.635 -15.196  1.00  0.00           N  
ATOM    309  CA  LEU B  20      -9.438 -14.110 -15.889  1.00  0.00           C  
ATOM    310  C   LEU B  20      -9.801 -15.161 -16.934  1.00  0.00           C  
ATOM    311  O   LEU B  20      -9.895 -16.351 -16.568  1.00  0.00           O  
ATOM    312  CB  LEU B  20      -8.436 -14.692 -14.887  1.00  0.00           C  
ATOM    313  CG  LEU B  20      -7.144 -15.241 -15.498  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      -6.342 -14.126 -16.154  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      -6.312 -15.942 -14.436  1.00  0.00           C  
ATOM    316  OXT LEU B  20      -9.986 -14.784 -18.111  1.00  0.00           O  
ATOM    317  H   LEU B  20     -10.831 -13.978 -14.300  1.00  0.00           H  
ATOM    318  HA  LEU B  20      -8.986 -13.265 -16.388  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      -8.175 -13.915 -14.181  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      -8.921 -15.493 -14.350  1.00  0.00           H  
ATOM    321  HG  LEU B  20      -7.393 -15.964 -16.260  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      -6.942 -13.651 -16.917  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      -5.451 -14.540 -16.603  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      -6.063 -13.395 -15.409  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      -6.021 -15.230 -13.677  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      -5.427 -16.363 -14.891  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      -6.895 -16.731 -13.984  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.858   0.738  -3.697  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.987   0.976  -4.880  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.756   0.092  -4.880  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.819   0.324  -4.115  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.176  -0.252  -3.680  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.693   1.358  -3.737  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.334   0.938  -2.821  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.556   0.782  -5.778  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -21.675   2.010  -4.882  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.759  -0.922  -5.741  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.637  -1.850  -5.843  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.354  -2.547  -4.526  1.00  0.00           C  
ATOM    341  O   SER A 260     -20.094  -2.412  -3.552  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.369  -1.132  -6.289  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.391  -0.863  -7.680  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.537  -1.051  -6.322  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.882  -2.594  -6.580  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -18.275  -0.200  -5.752  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.520  -1.767  -6.066  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.219  -1.672  -8.166  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.267  -3.299  -4.526  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.822  -4.027  -3.356  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.301  -4.077  -3.338  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.644  -3.573  -4.246  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.401  -5.442  -3.348  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.157  -6.205  -4.629  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.889  -6.664  -4.948  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.193  -6.463  -5.519  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.653  -7.358  -6.112  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.966  -7.160  -6.691  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.694  -7.605  -6.984  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.462  -8.299  -8.150  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.742  -3.367  -5.352  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.166  -3.497  -2.481  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.951  -6.001  -2.542  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.465  -5.387  -3.188  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.076  -6.469  -4.265  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.187  -6.111  -5.285  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.658  -7.706  -6.334  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.783  -7.353  -7.371  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.900  -9.055  -7.967  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.752  -4.699  -2.313  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.307  -4.811  -2.169  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.810  -6.142  -2.732  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.407  -7.184  -2.499  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.954  -4.652  -0.704  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.173  -6.087   0.073  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.333  -5.100  -1.634  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.852  -4.001  -2.721  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.290  -3.816  -0.589  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.866  -4.450  -0.155  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.700  -6.102  -3.461  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.152  -7.301  -4.104  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.699  -8.379  -3.107  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.148  -9.401  -3.515  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.982  -6.911  -5.008  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.562  -8.035  -5.935  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -11.217  -8.216  -6.983  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.576  -8.732  -5.616  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.228  -5.247  -3.565  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.936  -7.717  -4.724  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.267  -6.061  -5.611  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.136  -6.641  -4.393  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.928  -8.164  -1.813  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.524  -9.139  -0.802  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.723  -9.875  -0.225  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.900 -11.069  -0.467  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.745  -8.451   0.312  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.517  -7.761  -0.188  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.624  -6.553  -0.847  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.264  -8.324  -0.018  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.501  -5.913  -1.329  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.135  -7.689  -0.495  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.254  -6.481  -1.152  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.363  -7.339  -1.531  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.878  -9.859  -1.281  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.375  -7.713   0.785  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.446  -9.183   1.039  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.601  -6.110  -0.981  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.173  -9.270   0.497  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.597  -4.968  -1.843  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.162  -8.136  -0.355  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.373  -5.981  -1.530  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.543  -9.170   0.548  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.728  -9.785   1.132  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.918  -9.579   0.218  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.864 -10.359   0.215  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.030  -9.239   2.527  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.644  -7.534   2.576  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.352  -8.224   0.718  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.534 -10.839   1.205  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.781  -9.857   2.979  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.143  -9.280   3.124  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.830  -8.522  -0.572  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.851  -8.169  -1.540  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.169  -7.805  -0.872  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.243  -8.163  -1.358  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.048  -9.297  -2.544  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.821  -9.661  -3.369  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.917 -10.574  -2.583  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.246 -10.307  -4.669  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.046  -7.953  -0.496  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.494  -7.314  -2.072  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.351 -10.169  -2.012  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.833  -9.010  -3.216  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.268  -8.768  -3.593  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.742 -10.127  -1.621  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.979 -10.696  -3.105  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.391 -11.536  -2.454  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.201  -9.902  -4.957  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.331 -11.376  -4.532  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.516 -10.095  -5.436  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.083  -7.081   0.241  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.283  -6.670   0.950  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.904  -5.428   0.356  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.011  -5.467  -0.181  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.197  -6.827   0.584  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.001  -7.468   0.915  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.030  -6.478   1.981  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.183  -4.328   0.460  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.669  -3.064  -0.081  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.140  -1.849   0.655  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.454  -1.979   1.661  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.314  -4.379   0.908  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.372  -2.994  -1.116  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.741  -3.057  -0.032  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.483  -0.660   0.158  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.015   0.585   0.762  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.885   1.015   1.941  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.796   2.153   2.404  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.964   1.698  -0.287  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.137   2.492  -0.256  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.064  -0.620  -0.630  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.013   0.408   1.121  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.111   2.329  -0.095  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.869   1.256  -1.267  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.891   3.418  -0.176  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.721   0.104   2.425  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.596   0.394   3.559  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.643  -0.794   4.514  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.285  -0.747   5.563  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.999   0.764   3.067  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.080   0.532   4.105  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.683  -0.541   4.160  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.331   1.537   4.936  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.753  -0.784   2.010  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.178   1.239   4.088  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.007   1.811   2.807  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.230   0.178   2.192  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.813   2.363   4.835  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -25.025   1.413   5.617  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.944  -1.856   4.146  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.888  -3.053   4.969  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.678  -3.895   4.604  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.483  -4.254   3.442  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.151  -3.889   4.802  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.727  -4.407   6.112  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.468  -3.107   7.118  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.122  -2.728   8.236  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.452  -1.836   3.298  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.802  -2.743   6.000  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.906  -3.294   4.310  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.912  -4.739   4.183  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.483  -5.144   5.890  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.932  -4.871   6.678  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.284  -2.343   7.675  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.824  -3.627   8.757  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.446  -1.988   8.952  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.870  -4.206   5.601  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.690  -5.006   5.410  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.992  -6.441   5.806  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.483  -6.699   6.903  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.557  -4.421   6.245  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -16.018  -3.136   5.659  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -16.769  -2.326   5.116  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.711  -2.946   5.763  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.072  -3.891   6.501  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.425  -4.975   4.363  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.923  -4.205   7.234  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -15.765  -5.127   6.311  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.178  -3.638   6.208  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -14.331  -2.125   5.389  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.715  -7.372   4.909  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.007  -8.769   5.165  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.853  -9.500   5.835  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.872 -10.722   5.977  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.435  -9.427   3.875  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.762  -8.876   3.413  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.437  -9.767   2.399  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.590  -9.876   1.163  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.069 -11.257   0.966  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.311  -7.116   4.057  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.845  -8.789   5.832  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.701  -9.231   3.116  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.531 -10.485   4.020  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.396  -8.773   4.264  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.593  -7.908   2.975  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.570 -10.744   2.824  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.396  -9.344   2.136  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.181  -9.591   0.304  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.757  -9.187   1.280  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -18.605 -11.336   0.038  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -19.850 -11.943   1.009  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.378 -11.488   1.708  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.853  -8.736   6.243  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.707  -9.282   6.947  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.710  -8.794   8.386  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.119  -9.408   9.274  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.432  -8.882   6.251  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.997  -9.935   5.259  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.590  -9.714   4.757  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.563  -9.864   5.851  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.289 -11.293   6.167  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.876  -7.778   6.044  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.779 -10.356   6.927  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.607  -7.956   5.728  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.649  -8.745   6.981  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.051 -10.900   5.731  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.670  -9.917   4.423  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.393 -10.448   4.024  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.511  -8.728   4.327  1.00  0.00           H  
ATOM    550  HE2 LYS A 274      -9.646  -9.387   5.542  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.942  -9.383   6.719  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -11.143 -11.744   6.556  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.524 -11.365   6.867  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -10.004 -11.801   5.305  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.392  -7.673   8.592  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.518  -7.064   9.908  1.00  0.00           C  
ATOM    557  C   SER A 275     -16.969  -7.047  10.370  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.281  -7.388  11.510  1.00  0.00           O  
ATOM    559  CB  SER A 275     -14.998  -5.628   9.876  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.589  -5.587  10.024  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.816  -7.233   7.826  1.00  0.00           H  
ATOM    562  HA  SER A 275     -14.931  -7.634  10.606  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.261  -5.174   8.933  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.454  -5.069  10.677  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.323  -4.714  10.320  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.850  -6.649   9.461  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.260  -6.538   9.775  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.599  -5.090  10.018  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.688  -4.745  10.478  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.533  -6.414   8.565  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.845  -6.915   8.947  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.478  -7.109  10.663  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.625  -4.252   9.690  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.708  -2.820   9.854  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.844  -2.117   8.517  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.351  -2.586   7.500  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.432  -2.342  10.519  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -17.489  -2.298  12.035  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.751  -3.658  12.640  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.589  -4.536  12.551  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.311  -5.484  13.440  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.119  -5.688  14.472  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.225  -6.232  13.297  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.801  -4.621   9.320  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.552  -2.576  10.479  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.646  -3.008  10.227  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.202  -1.355  10.157  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -16.553  -1.921  12.415  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.281  -1.646  12.320  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.017  -3.531  13.678  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.576  -4.104  12.111  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -15.980  -4.403  11.796  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.940  -5.129  14.583  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.907  -6.402  15.139  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.614  -6.082  12.520  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.017  -6.944  13.968  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.492  -0.961   8.523  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.685  -0.162   7.327  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.434   0.644   7.025  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.921   1.355   7.889  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.852   0.738   7.701  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.730   0.910   9.184  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.068  -0.335   9.715  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.944  -0.771   6.473  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.766   1.675   7.169  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.781   0.254   7.439  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -20.116   1.764   9.404  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.709   1.029   9.623  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.291  -0.082  10.422  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.783  -0.996  10.175  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.945   0.534   5.800  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.728   1.219   5.412  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.747   1.561   3.934  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.158   0.753   3.103  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.518   0.336   5.716  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.191   1.073   5.631  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.018   0.216   6.065  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.739   0.164   7.281  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.379  -0.400   5.188  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.428   0.004   5.135  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.655   2.130   5.986  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.620  -0.079   6.710  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.500  -0.473   5.005  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.032   1.380   4.609  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.235   1.945   6.265  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.290   2.760   3.614  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.245   3.212   2.234  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.179   2.453   1.467  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.058   2.282   1.945  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -15.962   4.708   2.150  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.884   5.213   0.717  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.143   5.944   0.289  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.145   5.265  -0.026  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.127   7.192   0.269  1.00  0.00           O  
ATOM    635  H   GLU A 280     -15.970   3.344   4.324  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.206   3.017   1.786  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.754   5.237   2.655  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.023   4.919   2.639  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.039   5.882   0.624  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.741   4.365   0.064  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.533   2.001   0.276  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.601   1.260  -0.552  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.629   2.191  -1.248  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.922   3.362  -1.492  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.341   0.434  -1.602  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.368  -0.536  -1.044  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.351  -0.951  -2.124  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.677  -1.747  -0.448  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.441   2.167  -0.050  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.045   0.593   0.089  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.841   1.108  -2.280  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.612  -0.132  -2.158  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.914  -0.046  -0.259  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.811  -1.384  -2.953  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.900  -0.086  -2.464  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.039  -1.681  -1.723  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.024  -2.188  -1.181  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.418  -2.472  -0.143  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.099  -1.441   0.407  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.471   1.647  -1.560  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.437   2.378  -2.260  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.583   2.037  -3.727  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.483   1.286  -4.069  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.035   1.993  -1.766  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -8.985   2.916  -2.290  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.948   1.987  -0.264  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.317   0.701  -1.333  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.593   3.431  -2.109  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.810   1.012  -2.112  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.162   2.868  -1.603  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.373   3.924  -2.335  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.668   2.598  -3.269  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.905   1.934   0.027  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.474   1.134   0.122  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.386   2.893   0.129  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.766   2.593  -4.606  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.900   2.252  -6.015  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.562   2.319  -6.757  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.647   3.028  -6.335  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.905   3.184  -6.693  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.130   3.221  -5.980  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.080   3.225  -4.312  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.282   1.237  -6.052  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.495   4.182  -6.734  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.098   2.832  -7.696  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.848   3.420  -6.586  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.457   1.581  -7.868  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.250   1.588  -8.681  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.399   2.600  -9.810  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.503   3.052 -10.114  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.942   0.191  -9.250  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.820   0.214 -10.693  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.208   1.028  -8.147  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.431   1.898  -8.047  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.472  -0.393  -8.484  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.857  -0.290  -9.544  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.283   2.950 -10.422  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.267   3.923 -11.507  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.211   3.258 -12.874  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.760   3.776 -13.846  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -6.083   4.854 -11.339  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.446   2.536 -10.137  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.168   4.513 -11.440  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.918   5.027 -10.289  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.289   5.793 -11.832  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.203   4.402 -11.774  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.546   2.113 -12.948  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.416   1.401 -14.216  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.608   0.490 -14.464  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.887   0.108 -15.600  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.132   0.583 -14.225  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.898   1.440 -14.430  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.442   2.068 -13.451  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.387   1.482 -15.568  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.143   1.730 -12.130  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.368   2.135 -15.005  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -5.039   0.074 -13.280  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.183  -0.145 -15.019  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.308   0.148 -13.393  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.475  -0.724 -13.489  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.688  -0.085 -12.842  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.752   0.033 -13.453  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.220  -2.058 -12.785  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.553  -2.738 -13.011  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.034   0.495 -12.517  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.680  -0.906 -14.532  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.376  -1.929 -11.726  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.925  -2.789 -13.157  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.509   0.323 -11.596  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.590   0.903 -10.839  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.006  -0.036  -9.733  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.956   0.227  -8.995  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.624   0.226 -11.183  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.265   1.841 -10.411  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.433   1.079 -11.490  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.273  -1.147  -9.633  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.531  -2.159  -8.622  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.550  -1.527  -7.247  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.612  -0.826  -6.865  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.459  -3.243  -8.670  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.401  -3.987  -9.990  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.343  -5.072  -9.954  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.233  -5.776 -11.229  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.539  -6.897 -11.396  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.906  -7.449 -10.370  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.481  -7.471 -12.590  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.529  -1.281 -10.257  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.493  -2.605  -8.825  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.495  -2.786  -8.497  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.652  -3.960  -7.885  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.363  -4.439 -10.181  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.163  -3.289 -10.777  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.390  -4.620  -9.718  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.606  -5.780  -9.183  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.697  -5.389 -12.002  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.949  -7.022  -9.467  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.386  -8.293 -10.498  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.959  -7.059 -13.366  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.958  -8.315 -12.715  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.612  -1.773  -6.501  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.727  -1.206  -5.175  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.138  -2.134  -4.128  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.886  -3.310  -4.393  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.181  -0.890  -4.841  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.737   0.016  -5.778  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.330  -2.342  -6.850  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.160  -0.288  -5.168  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.754  -1.798  -4.853  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.229  -0.447  -3.859  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.234  -0.471  -6.439  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.925  -1.593  -2.939  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.350  -2.373  -1.866  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.507  -1.717  -0.518  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.388  -0.511  -0.401  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.161  -0.651  -2.790  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.810  -3.346  -1.843  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.299  -2.490  -2.062  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.759  -2.501   0.510  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.901  -1.948   1.849  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.551  -1.646   2.447  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.753  -2.545   2.569  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.557  -2.959   2.765  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.032  -2.983   2.674  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.738  -4.137   2.495  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -14.939  -1.988   2.724  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.024  -3.862   2.439  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.177  -2.559   2.582  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.853  -3.467   0.369  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.501  -1.054   1.802  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.197  -3.941   2.508  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.278  -2.740   3.786  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.726  -0.935   2.792  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.812  -4.576   2.265  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.022  -2.122   2.806  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.260  -0.397   2.831  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -8.988  -0.080   3.477  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.653  -1.060   4.603  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.490  -1.379   4.828  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.236   1.324   4.015  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.148   1.930   3.008  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.054   0.817   2.557  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.178  -0.060   2.766  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.697   1.266   4.990  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.302   1.860   4.077  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.722   2.724   3.461  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.571   2.309   2.163  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -11.975   0.820   3.121  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.251   0.916   1.495  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.672  -1.558   5.297  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.444  -2.516   6.375  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.063  -3.875   5.803  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.211  -4.580   6.343  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.677  -2.666   7.287  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -10.358  -3.498   8.409  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -11.846  -3.266   6.526  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.586  -1.281   5.082  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.624  -2.151   6.965  1.00  0.00           H  
ATOM    818  HB  THR A 294     -10.963  -1.687   7.643  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.822  -3.180   9.186  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -12.002  -2.710   5.614  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -12.736  -3.215   7.135  1.00  0.00           H  
ATOM    822 HG23 THR A 294     -11.631  -4.296   6.287  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.709  -4.225   4.702  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.445  -5.482   4.008  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.096  -5.385   3.291  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.392  -6.377   3.100  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.572  -5.782   3.011  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.159  -6.286   3.784  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.384  -3.616   4.342  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.401  -6.267   4.744  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.758  -4.897   2.429  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.258  -6.572   2.349  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.766  -4.157   2.907  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.519  -3.826   2.214  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.367  -3.682   3.214  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.210  -3.526   2.821  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.679  -2.514   1.437  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.749  -2.513   0.359  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.404  -1.150   0.267  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.137  -2.872  -0.974  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.400  -3.436   3.101  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.295  -4.619   1.511  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -6.910  -1.724   2.135  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.739  -2.286   0.963  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.507  -3.244   0.597  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.863  -0.535  -0.429  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.396  -0.682   1.235  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.417  -1.261  -0.069  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.727  -2.427  -1.754  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.125  -3.942  -1.091  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.128  -2.492  -1.022  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.712  -3.712   4.507  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.746  -3.592   5.607  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.289  -2.151   5.833  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.339  -1.901   6.576  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.549  -4.518   5.403  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.833  -5.932   5.862  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.723  -6.902   5.513  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.771  -7.074   6.275  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -2.841  -7.549   4.361  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.658  -3.821   4.732  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.262  -3.914   6.500  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.294  -4.545   4.356  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.709  -4.140   5.966  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -3.963  -5.929   6.934  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.749  -6.260   5.391  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.628  -7.366   3.808  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.136  -8.182   4.112  1.00  0.00           H  
ATOM    869  N   PHE A 298      -4.970  -1.212   5.191  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.682   0.201   5.337  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.845   0.646   6.778  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.350  -0.085   7.632  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.679   1.019   4.512  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.560   0.892   3.022  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.627   0.057   2.428  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.410   1.622   2.213  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.551  -0.041   1.053  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.342   1.524   0.847  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.411   0.694   0.263  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.682  -1.472   4.585  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.678   0.405   4.994  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.678   0.709   4.778  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.566   2.062   4.764  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.953  -0.518   3.046  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.140   2.275   2.668  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.822  -0.693   0.596  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.014   2.105   0.233  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.358   0.618  -0.807  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.404   1.860   7.018  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.553   2.514   8.305  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.367   3.758   8.048  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.701   4.030   6.907  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.219   2.928   8.957  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -2.987   4.325   8.750  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.056   2.145   8.387  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.960   2.337   6.292  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.092   1.856   8.972  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.284   2.738  10.018  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.165   4.445   8.268  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.609   2.719   7.589  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.408   1.200   7.999  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.323   1.969   9.160  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.689   4.517   9.064  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.456   5.724   8.835  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.719   6.630   7.847  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.342   7.327   7.052  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.721   6.427  10.157  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.926   7.374  10.181  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.643   8.621   9.379  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.167   6.676   9.648  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.414   4.271   9.972  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.399   5.442   8.394  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.881   5.666  10.901  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.839   6.986  10.422  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.122   7.669  11.189  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.358   8.331   8.390  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.839   9.175   9.842  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.530   9.235   9.337  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.117   5.630   9.900  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.212   6.787   8.576  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.047   7.113  10.095  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.388   6.580   7.867  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.587   7.400   6.962  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.646   6.850   5.545  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.875   7.590   4.597  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.144   7.482   7.444  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.442   8.742   6.980  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.713   9.379   7.740  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.646   9.096   5.719  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.938   5.967   8.487  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.009   8.384   6.952  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.125   7.454   8.520  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.606   6.640   7.057  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.232   8.534   5.173  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.193   9.893   5.384  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.419   5.551   5.409  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.480   4.896   4.099  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.871   5.045   3.537  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.071   5.464   2.403  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.156   3.407   4.217  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.912   3.106   5.029  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.567   1.344   5.189  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.468   0.858   3.473  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.205   5.025   6.205  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.782   5.374   3.438  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -3.986   2.916   4.683  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.029   2.999   3.232  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.067   3.579   4.558  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.050   3.515   6.015  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.866   1.648   2.855  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.044  -0.043   3.321  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.439   0.677   3.209  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.818   4.709   4.379  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.228   4.784   4.053  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.582   6.172   3.527  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.155   6.323   2.442  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.070   4.468   5.314  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.763   3.149   5.784  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.549   4.560   5.016  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.552   4.370   5.251  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.446   4.046   3.294  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.823   5.185   6.097  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.412   2.885   6.440  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.748   4.067   4.077  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.840   5.598   4.949  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.107   4.077   5.804  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.219   7.188   4.286  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.472   8.539   3.909  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.740   8.888   2.615  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.335   9.417   1.678  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.001   9.418   5.054  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -7.701  10.740   5.102  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.274  11.595   6.278  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.829  11.407   7.380  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -6.385  12.453   6.097  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.775   7.032   5.135  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.537   8.663   3.770  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -7.199   8.904   5.983  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -5.939   9.578   4.966  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -7.502  11.277   4.186  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.751  10.534   5.183  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.454   8.548   2.565  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.612   8.833   1.407  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.217   8.299   0.117  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.315   9.019  -0.872  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.214   8.256   1.606  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.062   8.083   3.331  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.517   9.906   1.325  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.103   7.348   1.020  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.064   8.029   2.650  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.478   8.979   1.287  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.630   7.039   0.132  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.202   6.422  -1.049  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.432   7.179  -1.513  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.738   7.214  -2.704  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.530   4.944  -0.785  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.299   4.263  -0.210  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.720   4.798   0.149  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.559   6.515   0.956  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.460   6.471  -1.831  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.776   4.467  -1.719  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.139   3.321  -0.703  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.446   4.091   0.845  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.437   4.897  -0.355  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.369   4.625   1.148  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.326   3.966  -0.166  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.311   5.701   0.127  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.138   7.782  -0.567  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.313   8.565  -0.898  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.927   9.924  -1.467  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.726  10.577  -2.138  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.171   8.725   0.330  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.605   7.392   0.867  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.157   7.503   2.267  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.480   6.133   2.813  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.594   6.167   3.799  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.885   7.668   0.379  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.871   8.019  -1.629  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.606   9.237   1.085  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.050   9.300   0.082  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.363   6.993   0.220  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.754   6.728   0.872  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.417   7.971   2.899  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.058   8.100   2.249  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.749   5.494   1.988  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.599   5.741   3.290  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -13.462   6.519   3.346  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -12.352   6.795   4.591  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.773   5.212   4.170  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.695  10.346  -1.191  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.202  11.627  -1.679  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.853  11.559  -3.161  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.290  12.395  -3.952  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.964  12.096  -0.897  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.795  11.400  -1.344  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.173  11.853   0.580  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.110   9.786  -0.637  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.983  12.353  -1.528  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.832  13.153  -1.058  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.361  11.912  -2.029  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.915  11.078   0.700  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.517  12.762   1.052  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.244  11.538   1.032  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.061  10.553  -3.532  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.646  10.376  -4.912  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.107   9.050  -5.469  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.079   8.451  -5.008  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.125  10.446  -5.031  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.386   9.792  -3.886  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.758   8.539  -3.426  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.313  10.426  -3.272  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.081   7.927  -2.384  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.633   9.825  -2.231  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -2.021   8.577  -1.792  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.343   7.975  -0.761  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.744   9.916  -2.860  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.078  11.159  -5.504  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.833   9.931  -5.939  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.816  11.479  -5.086  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.594   8.043  -3.899  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.012  11.404  -3.618  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.386   6.948  -2.031  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.802  10.334  -1.765  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.195   7.050  -0.972  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.377   8.615  -6.472  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.632   7.377  -7.143  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.754   6.275  -6.573  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.610   6.089  -6.989  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.367   7.580  -8.605  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.578   8.058  -9.364  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.681   7.055  -9.350  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.749   7.428 -10.334  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -8.296   7.268 -11.744  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.627   9.160  -6.778  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.664   7.126  -7.012  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.606   8.318  -8.707  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.030   6.666  -9.024  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.952   8.940  -8.902  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.297   8.267 -10.377  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.287   6.103  -9.605  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -8.112   7.019  -8.361  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.576   6.792 -10.156  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.037   8.455 -10.168  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.039   7.590 -12.397  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.087   6.269 -11.942  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -7.437   7.830 -11.910  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.307   5.554  -5.614  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.595   4.481  -4.936  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.144   3.379  -5.906  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.089   2.775  -5.710  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.490   3.900  -3.839  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.124   2.509  -3.439  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.023   2.117  -2.733  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.867   1.318  -3.718  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.026   0.755  -2.583  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.148   0.246  -3.174  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.067   1.052  -4.381  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.582  -1.064  -3.270  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.501  -0.258  -4.471  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.752  -1.303  -3.915  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.232   5.745  -5.360  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.720   4.919  -4.468  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.417   4.525  -2.964  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.513   3.891  -4.184  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.260   2.790  -2.362  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.341   0.232  -2.122  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.657   1.849  -4.809  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.024  -1.874  -2.854  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.429  -0.484  -4.974  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.116  -2.317  -3.998  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.942   3.123  -6.949  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.630   2.082  -7.935  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.653   0.699  -7.286  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.332   0.562  -6.106  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.267   2.343  -8.578  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.206   3.646  -9.360  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.836   3.905  -9.956  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.971   4.504  -9.317  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.634   3.458 -11.190  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.753   3.653  -7.065  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.390   2.116  -8.700  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.516   2.377  -7.804  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.042   1.531  -9.249  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.927   3.603 -10.162  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.454   4.460  -8.696  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.369   2.993 -11.640  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.757   3.613 -11.599  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.018  -0.336  -8.050  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.079  -1.678  -7.477  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.771  -2.438  -7.683  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.489  -2.940  -8.768  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.296  -2.477  -7.984  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.085  -3.381  -9.552  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.226  -0.196  -9.000  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.201  -1.541  -6.416  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.556  -3.206  -7.234  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.127  -1.805  -8.105  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.989  -2.488  -6.600  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.683  -3.170  -6.543  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.990  -3.316  -7.887  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.037  -2.600  -8.188  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.853  -4.566  -5.921  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.850  -4.470  -4.398  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.791  -5.567  -6.398  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.530  -3.999  -3.849  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.325  -2.067  -5.784  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.042  -2.597  -5.889  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.807  -4.928  -6.244  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.613  -3.777  -4.079  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.049  -5.445  -3.982  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.206  -5.191  -6.198  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.902  -5.738  -7.454  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.929  -6.497  -5.875  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.262  -4.540  -4.350  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.488  -4.193  -2.787  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.417  -2.941  -4.031  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.488  -4.247  -8.689  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.896  -4.550  -9.980  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.989  -3.363 -10.925  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.641  -3.452 -12.102  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.561  -5.791 -10.565  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.444  -6.992  -9.641  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.047  -7.583  -9.624  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.800  -7.133 -10.424  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.200  -8.497  -8.808  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.294  -4.731  -8.405  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.146  -4.771  -9.803  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.608  -5.585 -10.735  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.088  -6.035 -11.505  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.695  -6.680  -8.640  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.137  -7.748  -9.956  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.465  -2.256 -10.384  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.597  -1.022 -11.122  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.827   0.069 -10.414  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.417   1.056 -11.024  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.061  -0.639 -11.228  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.026  -1.783 -12.246  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.748  -2.273  -9.450  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.188  -1.167 -12.111  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.496  -0.632 -10.240  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.146   0.345 -11.659  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.633  -0.119  -9.112  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.100   0.849  -8.323  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.560   0.838  -8.694  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.371   0.149  -8.077  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.028   0.561  -6.851  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.364   1.742  -5.991  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.725   1.307  -4.587  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.338   0.395  -3.996  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -1.706   0.949  -4.179  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.991  -0.930  -8.676  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.308   1.827  -8.523  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.050   0.306  -6.640  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.612  -0.272  -6.598  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.218   2.231  -6.437  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.464   2.430  -5.947  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.665   0.780  -4.618  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.823   2.184  -3.967  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.281  -0.568  -4.481  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.144   0.277  -2.941  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -2.413   0.294  -3.788  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -1.903   1.090  -5.190  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -1.789   1.863  -3.690  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.885   1.606  -9.704  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.255   1.696 -10.168  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.070   2.549  -9.230  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.546   3.459  -8.588  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.307   2.274 -11.581  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.480   3.419 -11.698  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.184   2.129 -10.144  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.672   0.701 -10.172  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.323   2.558 -11.811  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.975   1.529 -12.284  1.00  0.00           H  
ATOM   1214  HG  SER A 318       1.564   3.146 -11.781  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.356   2.242  -9.145  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.243   2.998  -8.287  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.102   4.461  -8.622  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.638   4.907  -9.619  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.679   2.569  -8.487  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.939   3.808  -7.996  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.714   1.506  -9.686  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.960   2.817  -7.273  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.861   1.670  -7.919  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.818   2.355  -9.527  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.377   5.200  -7.796  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.161   6.620  -8.054  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.469   7.302  -8.416  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.499   8.240  -9.215  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.546   7.345  -6.841  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.767   8.853  -6.960  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.151   6.820  -5.562  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.747   9.687  -6.224  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.007   4.789  -6.987  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.477   6.709  -8.886  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.488   7.143  -6.816  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.741   9.098  -6.560  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.736   9.125  -8.000  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.037   7.559  -4.787  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.202   6.620  -5.717  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.649   5.910  -5.270  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.788   9.457  -5.170  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.761   9.468  -6.604  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.966  10.735  -6.371  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.548   6.816  -7.827  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.862   7.380  -8.072  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.267   7.265  -9.546  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.885   8.175 -10.097  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.891   6.718  -7.158  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.491   6.607  -5.666  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.724   6.406  -4.791  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.724   7.844  -5.206  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.457   6.061  -7.206  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.808   8.422  -7.820  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.085   5.730  -7.532  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.796   7.287  -7.226  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.844   5.745  -5.531  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.843   5.352  -4.538  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.615   6.982  -3.884  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.599   6.746  -5.325  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.675   7.599  -5.097  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.837   8.633  -5.935  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.115   8.175  -4.255  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.916   6.148 -10.179  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.221   5.931 -11.600  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.954   5.967 -12.431  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.003   6.009 -13.659  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.855   4.560 -11.839  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.390   4.243 -10.935  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.443   5.452  -9.681  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.896   6.705 -11.932  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.151   3.795 -11.550  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      10.070   4.456 -12.893  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.822   5.981 -11.749  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.550   5.917 -12.443  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.501   4.729 -13.401  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.724   4.728 -14.356  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.853   6.094 -10.769  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.756   5.821 -11.716  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.408   6.828 -13.005  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.335   3.710 -13.135  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.418   2.522 -13.993  1.00  0.00           C  
ATOM   1282  C   THR A 324       5.846   1.255 -13.365  1.00  0.00           C  
ATOM   1283  O   THR A 324       4.787   0.780 -13.776  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.871   2.233 -14.383  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.654   1.943 -13.221  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.478   3.411 -15.108  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.924   3.766 -12.352  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.881   2.720 -14.898  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.877   1.382 -15.033  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.487   2.420 -13.269  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.679   4.188 -14.392  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.788   3.773 -15.855  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.400   3.108 -15.583  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.588   0.718 -12.393  1.00  0.00           N  
ATOM   1295  CA  SER A 325       6.265  -0.523 -11.686  1.00  0.00           C  
ATOM   1296  C   SER A 325       7.093  -1.653 -12.273  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.945  -2.813 -11.896  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.783  -0.880 -11.754  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.506  -1.716 -12.865  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.406   1.178 -12.142  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.549  -0.390 -10.651  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.508  -1.394 -10.852  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       4.201   0.022 -11.844  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.685  -1.435 -13.279  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.958  -1.282 -13.215  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.848  -2.231 -13.887  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.370  -3.304 -12.938  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.860  -4.424 -12.919  1.00  0.00           O  
ATOM   1309  CB  GLU A 326      10.023  -1.487 -14.502  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.604  -0.458 -15.529  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       9.484  -1.039 -16.924  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       8.424  -1.620 -17.237  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      10.451  -0.912 -17.704  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.981  -0.332 -13.486  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.290  -2.705 -14.673  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.564  -0.989 -13.714  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.671  -2.195 -14.984  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.647  -0.065 -15.242  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.328   0.335 -15.542  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.398  -2.963 -12.162  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.972  -3.908 -11.211  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.107  -4.004  -9.973  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.615  -3.976  -8.852  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.395  -3.512 -10.816  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.302  -3.324 -12.016  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.973  -3.731 -13.130  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.463  -2.722 -11.787  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.776  -2.062 -12.231  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.998  -4.876 -11.679  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.365  -2.589 -10.257  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.814  -4.288 -10.191  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.664  -2.437 -10.872  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      15.067  -2.583 -12.542  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.796  -4.086 -10.183  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.851  -4.208  -9.085  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.342  -5.185  -8.016  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.928  -5.107  -6.862  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.486  -4.656  -9.602  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.570  -5.542 -10.829  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.542  -6.321 -10.938  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.658  -5.460 -11.679  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.450  -4.031 -11.103  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.745  -3.227  -8.639  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.982  -5.207  -8.826  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.903  -3.782  -9.849  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.247  -6.092  -8.391  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.778  -7.069  -7.446  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.310  -6.376  -6.195  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.590  -7.018  -5.183  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.883  -7.904  -8.099  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.703  -7.107  -9.092  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      12.689  -6.467  -8.671  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      11.361  -7.123 -10.294  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.575  -6.089  -9.313  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.968  -7.722  -7.163  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.545  -8.274  -7.330  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.435  -8.742  -8.613  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.444  -5.060  -6.286  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.929  -4.247  -5.180  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.874  -3.228  -4.768  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.878  -2.707  -3.654  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.199  -3.538  -5.609  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.176  -4.456  -6.322  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.606  -3.959  -6.288  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.305  -3.962  -7.300  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      15.053  -3.569  -5.109  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.218  -4.618  -7.134  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.145  -4.893  -4.351  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.932  -2.740  -6.279  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.677  -3.121  -4.747  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      13.142  -5.428  -5.852  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      12.866  -4.546  -7.344  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.443  -3.630  -4.352  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      15.971  -3.239  -5.042  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.983  -2.966  -5.703  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.884  -2.018  -5.536  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.096  -2.218  -4.236  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.104  -2.943  -4.196  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.966  -2.141  -6.745  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.648  -1.374  -6.724  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.727  -0.123  -5.900  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.315  -0.953  -8.117  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.075  -3.427  -6.564  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.299  -1.022  -5.534  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.519  -1.799  -7.605  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.744  -3.184  -6.884  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.854  -1.985  -6.360  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.899   0.691  -6.574  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.537  -0.187  -5.191  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.795   0.030  -5.378  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.799  -0.006  -8.278  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.247  -0.847  -8.226  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.690  -1.679  -8.822  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.544  -1.542  -3.188  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.900  -1.572  -1.890  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.552  -0.871  -1.920  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.253  -0.110  -2.840  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.794  -0.852  -0.912  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.060  -1.599  -0.570  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.011  -0.702   0.169  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.752  -2.826   0.258  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.361  -1.012  -3.279  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.783  -2.598  -1.567  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.064   0.104  -1.339  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.245  -0.679  -0.010  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.540  -1.921  -1.481  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.783  -1.307   0.580  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.486  -0.193   0.961  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.437   0.020  -0.513  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.654  -3.155   0.747  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.380  -3.610  -0.384  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.007  -2.583   0.999  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.746  -1.133  -0.904  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.444  -0.495  -0.778  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.347   0.163   0.593  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.103  -0.510   1.595  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.331  -1.523  -0.985  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.515  -2.309  -2.250  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.164  -1.768  -3.475  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.070  -3.572  -2.218  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.361  -2.467  -4.642  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.264  -4.282  -3.384  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.911  -3.722  -4.597  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.028  -1.790  -0.227  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.373   0.268  -1.543  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.324  -2.215  -0.155  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.379  -1.014  -1.040  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.732  -0.793  -3.515  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.345  -4.008  -1.270  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.079  -2.034  -5.592  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.695  -5.270  -3.349  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.072  -4.263  -5.509  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.556   1.484   0.626  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.540   2.243   1.885  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.466   1.755   2.851  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.396   1.313   2.440  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.340   3.741   1.640  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.163   4.691   3.188  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.722   1.960  -0.222  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.502   2.101   2.353  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.186   4.134   1.100  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.446   3.887   1.064  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.774   1.849   4.143  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.853   1.443   5.194  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.302   2.670   5.915  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.986   2.624   7.104  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.559   0.517   6.188  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.926  -0.817   5.569  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       2.063  -1.722   5.554  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       4.073  -0.959   5.098  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.650   2.204   4.395  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.037   0.911   4.732  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.465   0.994   6.531  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.910   0.338   7.032  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.195   3.768   5.172  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.691   5.028   5.705  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.125   5.765   4.647  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.831   6.725   4.946  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.855   5.900   6.164  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.662   6.434   7.569  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.888   5.670   8.531  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.287   7.617   7.707  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.465   3.727   4.234  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.059   4.809   6.550  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.763   5.318   6.140  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.950   6.735   5.490  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.014   5.307   3.406  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.734   5.906   2.285  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.058   4.846   1.255  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.098   4.887   0.597  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.112   6.990   1.635  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.183   7.916   2.792  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.577   4.545   3.236  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.655   6.332   2.648  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.745   6.536   0.892  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.545   7.689   1.153  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.118   3.925   1.127  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.203   2.793   0.210  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.406   3.139  -1.144  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.056   2.659  -2.173  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.636   2.293   0.021  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.669   0.803  -0.257  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.662   0.017   0.711  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.683   0.422  -1.441  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.693   4.029   1.665  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.374   1.993   0.652  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.212   2.494   0.909  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.084   2.807  -0.818  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.427   3.996  -1.140  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.109   4.386  -2.358  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.883   3.214  -2.937  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.867   2.110  -2.396  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.071   5.537  -2.071  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.382   6.866  -1.820  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.026   7.989  -2.618  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.339   8.203  -3.889  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.474   9.190  -4.103  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.235  10.081  -3.152  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       0.856   9.293  -5.271  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.722   4.386  -0.301  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.375   4.715  -3.073  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.656   5.290  -1.197  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.731   5.650  -2.910  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.346   6.781  -2.114  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.441   7.101  -0.768  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       2.992   8.892  -2.041  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.053   7.737  -2.813  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       2.519   7.569  -4.615  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       1.706  10.012  -2.273  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       0.584  10.822  -3.314  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.040   8.627  -5.994  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.205  10.035  -5.429  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.559   3.473  -4.041  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.355   2.453  -4.693  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.758   2.936  -4.952  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.972   3.919  -5.651  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.520   4.375  -4.416  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.400   1.576  -4.068  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.902   2.185  -5.616  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.707   2.279  -4.323  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.102   2.634  -4.431  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.027   1.438  -4.694  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.128   0.571  -3.831  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.482   3.152  -3.055  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.169   4.598  -2.778  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.926   5.079  -3.076  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.079   5.460  -2.181  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.564   6.360  -2.809  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.734   6.771  -1.908  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.466   7.216  -2.226  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       7.096   8.505  -1.950  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.458   1.588  -3.705  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.228   3.410  -5.174  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       7.925   2.576  -2.332  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.506   2.974  -2.888  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.229   4.421  -3.535  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.067   5.100  -1.937  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.568   6.685  -3.063  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.450   7.437  -1.451  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.219   8.509  -1.561  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.730   1.365  -5.834  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.679   0.264  -5.982  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.760   0.531  -4.952  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.389   1.585  -4.980  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.360   0.152  -7.356  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.480   0.070  -8.563  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.345   1.119  -9.437  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.790  -0.961  -9.103  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.631   0.737 -10.478  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.278  -0.522 -10.300  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.620   2.034  -6.539  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.176  -0.660  -5.739  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.997   0.999  -7.490  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.976  -0.735  -7.348  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.623  -1.927  -8.652  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.359   1.358 -11.315  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.857  -1.090 -10.979  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.950  -0.409  -4.043  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.926  -0.283  -2.957  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.193   0.479  -3.340  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.872   1.023  -2.472  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.314  -1.668  -2.475  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.204  -2.385  -1.733  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.101  -4.137  -2.147  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.796  -4.637  -1.904  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.414  -1.228  -4.097  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.438   0.249  -2.146  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.592  -2.261  -3.331  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.165  -1.580  -1.819  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.383  -2.290  -0.676  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.265  -1.915  -1.982  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.188  -4.132  -1.040  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.381  -4.373  -2.772  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.840  -5.705  -1.748  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.535   0.493  -4.616  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.735   1.212  -5.057  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.376   2.583  -5.634  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.020   3.067  -6.565  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.523   0.396  -6.083  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.781   0.164  -7.373  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.824  -0.830  -7.462  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.038   0.937  -8.498  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.134  -1.049  -8.642  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.355   0.726  -9.679  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.404  -0.267  -9.745  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.716  -0.474 -10.917  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.974   0.016  -5.268  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.354   1.357  -4.189  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.439   0.915  -6.318  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.761  -0.569  -5.658  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.617  -1.433  -6.585  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      16.786   1.714  -8.441  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.391  -1.831  -8.698  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.568   1.340 -10.542  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      12.775  -0.516 -10.731  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.359   3.219  -5.056  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.901   4.528  -5.528  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.639   5.444  -4.358  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.610   6.670  -4.473  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.609   4.343  -6.321  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.731   3.050  -7.583  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.901   2.798  -4.289  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.659   4.953  -6.156  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.819   4.059  -5.639  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.341   5.268  -6.805  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.480   4.803  -3.236  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.158   5.439  -1.979  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.220   6.460  -1.577  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.348   6.408  -2.068  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.057   4.327  -0.933  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.744   2.942  -1.491  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.327   2.023  -0.388  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.666   2.980  -2.557  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.607   3.832  -3.243  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.200   5.923  -2.079  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.005   4.266  -0.428  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.296   4.570  -0.218  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.628   2.545  -1.935  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.264   1.923  -0.416  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.630   2.434   0.565  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.786   1.056  -0.529  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      10.978   3.783  -2.348  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.132   2.042  -2.561  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.121   3.138  -3.522  1.00  0.00           H  
ATOM   1625  N   ASN A 347      13.863   7.394  -0.692  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      14.830   8.384  -0.229  1.00  0.00           C  
ATOM   1627  C   ASN A 347      15.967   7.622   0.421  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.141   7.888   0.161  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.203   9.409   0.729  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.161  10.274   0.048  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.265  10.568  -1.143  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.149  10.685   0.801  1.00  0.00           N  
ATOM   1633  H   ASN A 347      12.959   7.389  -0.327  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.214   8.889  -1.088  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.732   8.891   1.549  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      14.980  10.052   1.116  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.131  10.411   1.742  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.460  11.245   0.386  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.616   6.672   1.303  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.531   5.764   1.931  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.295   4.395   1.307  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.655   3.531   1.909  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.060   5.799   3.380  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.616   6.205   3.306  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.290   6.434   1.862  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.552   6.070   1.839  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.176   4.821   3.825  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      16.637   6.519   3.927  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.011   5.423   3.680  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.457   7.109   3.874  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      13.835   5.555   1.428  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      13.653   7.289   1.751  1.00  0.00           H  
ATOM   1653  N   PRO A 349      16.810   4.187   0.083  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.565   2.968  -0.675  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.714   1.701   0.135  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.720   1.473   0.808  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.592   3.001  -1.791  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      17.980   4.425  -1.943  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.728   5.096  -0.622  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.573   2.985  -1.109  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.424   2.385  -1.517  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.151   2.628  -2.696  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.023   4.486  -2.201  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.379   4.885  -2.714  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.652   5.206  -0.074  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.268   6.051  -0.776  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.685   0.886   0.049  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.644  -0.393   0.731  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.407  -1.437  -0.071  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.480  -1.367  -1.298  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.194  -0.865   0.921  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.110  -2.250   1.518  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.408   0.117   1.768  1.00  0.00           C  
ATOM   1674  H   VAL A 350      14.922   1.164  -0.497  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      16.096  -0.282   1.698  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.746  -0.909  -0.039  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.069  -2.557   1.528  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.495  -2.234   2.527  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.686  -2.940   0.919  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.427   0.255   1.329  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.926   1.063   1.800  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.303  -0.273   2.770  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.972  -2.395   0.634  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.728  -3.471   0.008  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.865  -4.715  -0.031  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.880  -5.485  -0.993  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.016  -3.734   0.773  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.854  -2.392   1.604  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.976  -3.174  -1.001  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.778  -4.101   1.760  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.580  -2.817   0.856  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.603  -4.473   0.246  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.112  -4.890   1.044  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.190  -6.001   1.186  1.00  0.00           C  
ATOM   1695  C   GLU A 352      13.987  -5.528   1.979  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.135  -4.771   2.938  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      15.853  -7.199   1.876  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.345  -7.026   2.118  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      17.979  -8.250   2.750  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      17.914  -8.378   3.990  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      18.541  -9.079   2.004  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.182  -4.242   1.774  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      14.853  -6.287   0.200  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.373  -7.359   2.829  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      15.710  -8.075   1.261  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.830  -6.837   1.173  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.494  -6.181   2.774  1.00  0.00           H  
ATOM   1708  N   PRO A 353      12.786  -5.977   1.591  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.545  -5.573   2.230  1.00  0.00           C  
ATOM   1710  C   PRO A 353      11.716  -5.329   3.728  1.00  0.00           C  
ATOM   1711  O   PRO A 353      11.992  -6.251   4.495  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.589  -6.731   1.946  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.295  -7.644   0.981  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.544  -6.942   0.524  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.154  -4.676   1.771  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.354  -7.240   2.869  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.686  -6.326   1.510  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.552  -8.567   1.475  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.656  -7.842   0.136  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.362  -7.644   0.447  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.385  -6.441  -0.419  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.558  -4.055   4.140  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      11.704  -3.611   5.529  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.219  -4.636   6.553  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.280  -5.388   6.303  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      10.831  -2.357   5.542  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.030  -1.769   4.189  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.184  -2.932   3.259  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      12.725  -3.340   5.751  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354       9.796  -2.635   5.695  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.158  -1.687   6.320  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.165  -1.196   3.912  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      11.914  -1.143   4.166  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.256  -3.140   2.758  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.945  -2.737   2.543  1.00  0.00           H  
ATOM   1736  N   GLU A 355      11.881  -4.664   7.707  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.527  -5.594   8.771  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.303  -5.109   9.539  1.00  0.00           C  
ATOM   1739  O   GLU A 355       9.556  -5.909  10.102  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      12.704  -5.775   9.733  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      13.937  -6.371   9.086  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      14.945  -6.869  10.102  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.808  -6.071  10.525  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      14.873  -8.059  10.476  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.627  -4.049   7.844  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.300  -6.542   8.314  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      12.976  -4.812  10.133  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.399  -6.421  10.542  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      13.639  -7.197   8.457  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.403  -5.608   8.483  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.106  -3.794   9.562  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       8.972  -3.227  10.267  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.015  -2.506   9.339  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.823  -2.916   8.191  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.735  -3.204   9.097  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.440  -4.022  10.769  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.334  -2.528  11.006  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.414  -1.430   9.837  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.469  -0.647   9.049  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.189   0.388   8.196  1.00  0.00           C  
ATOM   1761  O   SER A 357       7.686   1.396   8.699  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.450   0.040   9.957  1.00  0.00           C  
ATOM   1763  OG  SER A 357       4.742   1.050   9.257  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.614  -1.155  10.755  1.00  0.00           H  
ATOM   1765  HA  SER A 357       5.946  -1.330   8.396  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       4.742  -0.691  10.315  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.961   0.490  10.797  1.00  0.00           H  
ATOM   1768  HG  SER A 357       4.168   0.644   8.603  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.239   0.121   6.899  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       7.881   1.014   5.945  1.00  0.00           C  
ATOM   1771  C   TRP A 358       6.933   2.141   5.561  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.715   1.960   5.533  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.295   0.219   4.716  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       8.995   1.002   3.657  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.322   1.292   3.578  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.391   1.557   2.498  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.575   2.015   2.443  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.399   2.202   1.765  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.089   1.579   2.020  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.130   2.863   0.568  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.828   2.229   0.839  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.846   2.865   0.129  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.825  -0.704   6.570  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.763   1.435   6.408  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       8.949  -0.581   5.019  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.414  -0.207   4.271  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.059   0.984   4.305  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.447   2.337   2.168  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.296   1.084   2.552  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.895   3.366  -0.005  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.827   2.250   0.449  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.599   3.362  -0.787  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.498   3.298   5.267  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.715   4.464   4.908  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.305   5.186   3.704  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.523   5.310   3.576  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.661   5.418   6.093  1.00  0.00           C  
ATOM   1798  OG  SER A 359       7.945   5.596   6.664  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.465   3.370   5.295  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.715   4.139   4.671  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       6.301   6.371   5.759  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       5.998   5.021   6.842  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.229   4.777   7.076  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.430   5.660   2.825  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.849   6.383   1.646  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.132   7.846   1.997  1.00  0.00           C  
ATOM   1807  O   CYS A 360       6.995   8.243   3.152  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.769   6.267   0.579  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.360   7.396   0.787  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.475   5.506   2.965  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.759   5.928   1.281  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.204   6.466  -0.372  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.382   5.259   0.583  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.542   8.646   1.017  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.849  10.049   1.276  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.587  10.882   1.435  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.623  11.951   2.033  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.761  10.641   0.188  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.080  11.035  -1.095  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.501  10.577  -2.326  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.029  11.862  -1.347  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.748  11.100  -3.275  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.848  11.883  -2.709  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.616   8.299   0.111  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.383  10.081   2.215  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.238  11.522   0.582  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.523   9.913  -0.055  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.248   9.960  -2.481  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.442  12.404  -0.612  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.848  10.912  -4.334  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.236  12.479  -3.191  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.472  10.402   0.891  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.219  11.141   0.980  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.814  11.403   2.421  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.487  12.531   2.785  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.094  10.388   0.273  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       1.948  11.263  -0.247  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.080  11.745   0.903  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.490  12.445  -1.044  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.494   9.544   0.408  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.366  12.088   0.489  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.519   9.844  -0.553  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.677   9.676   0.970  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.325  10.673  -0.902  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.763  10.895   1.492  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.213  12.257   0.512  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.648  12.422   1.525  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.312  12.902  -0.503  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.705  13.172  -1.188  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.842  12.099  -2.006  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.841  10.361   3.237  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.446  10.493   4.641  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.284  11.541   5.337  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.776  12.379   6.080  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.593   9.173   5.386  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.576   7.919   4.513  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.165   9.496   2.896  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.416  10.796   4.675  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.082   9.372   6.329  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.612   8.759   5.572  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.573  11.482   5.079  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.522  12.389   5.686  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.372  13.801   5.205  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.371  14.743   5.986  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       7.926  11.929   5.376  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.808  12.017   6.567  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.410  11.858   7.849  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.208  12.300   6.604  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.457  12.048   8.696  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      10.585  12.309   7.959  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.177  12.547   5.631  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      11.893  12.557   8.367  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.477  12.791   6.034  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      12.824  12.795   7.391  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.901  10.802   4.453  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.371  12.365   6.747  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.882  10.916   5.039  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.343  12.551   4.598  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.397  11.633   8.138  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.403  11.998   9.661  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      10.924  12.547   4.581  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.176  12.563   9.409  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.241  12.983   5.296  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      13.852  12.991   7.661  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.264  13.936   3.917  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.152  15.243   3.313  1.00  0.00           C  
ATOM   1887  C   GLU A 365       4.886  15.903   3.783  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.804  17.119   3.911  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.181  15.125   1.791  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.792  16.399   1.062  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.007  16.302  -0.435  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       7.151  16.519  -0.885  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       5.032  16.007  -1.158  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.219  13.132   3.362  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.981  15.825   3.656  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.178  14.849   1.482  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.493  14.345   1.501  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       4.747  16.592   1.245  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.383  17.216   1.446  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.922  15.065   4.059  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.635  15.484   4.540  1.00  0.00           C  
ATOM   1902  C   LEU A 366       2.729  15.869   6.015  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.095  16.827   6.473  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.680  14.306   4.342  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.196  14.551   4.637  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366      -0.087  14.407   6.125  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.246  15.920   4.135  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.081  14.110   3.927  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.301  16.323   3.958  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.776  13.980   3.317  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.021  13.502   4.977  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.387  13.802   4.120  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.183  13.413   6.448  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -1.139  14.572   6.309  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.492  15.134   6.674  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.038  15.999   3.079  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.292  16.690   4.668  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.307  16.040   4.304  1.00  0.00           H  
ATOM   1919  N   LEU A 367       3.607  15.171   6.725  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       3.765  15.367   8.153  1.00  0.00           C  
ATOM   1921  C   LEU A 367       4.599  16.593   8.455  1.00  0.00           C  
ATOM   1922  O   LEU A 367       4.167  17.490   9.181  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       4.398  14.139   8.764  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       3.449  12.971   9.010  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       4.215  11.659   9.078  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       2.668  13.207  10.283  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.217  14.554   6.261  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       2.796  15.491   8.576  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.169  13.816   8.106  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       4.833  14.419   9.702  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       2.745  12.910   8.195  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       5.262  11.861   9.254  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.103  11.128   8.143  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       3.825  11.055   9.883  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       2.320  14.226  10.289  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       3.309  13.038  11.137  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       1.825  12.535  10.323  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.798  16.624   7.898  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       6.690  17.739   8.094  1.00  0.00           C  
ATOM   1940  C   LYS A 368       6.002  19.005   7.637  1.00  0.00           C  
ATOM   1941  O   LYS A 368       6.147  20.070   8.238  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       7.964  17.488   7.323  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       7.782  17.646   5.849  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.773  16.848   5.031  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      10.013  16.490   5.807  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      11.023  15.793   4.965  1.00  0.00           N  
ATOM   1947  H   LYS A 368       6.085  15.881   7.327  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.909  17.806   9.129  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       8.745  18.150   7.661  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       8.242  16.474   7.494  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       6.818  17.260   5.645  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       7.836  18.691   5.580  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       8.288  15.935   4.748  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.048  17.410   4.150  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.447  17.392   6.217  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.705  15.839   6.604  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      11.849  15.531   5.541  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      11.336  16.414   4.193  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      10.612  14.929   4.556  1.00  0.00           H  
ATOM   1960  N   GLU A 369       5.254  18.861   6.552  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       4.477  19.963   6.006  1.00  0.00           C  
ATOM   1962  C   GLU A 369       3.666  20.636   7.108  1.00  0.00           C  
ATOM   1963  O   GLU A 369       3.705  21.857   7.254  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       3.538  19.456   4.922  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       3.774  20.081   3.556  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       5.242  20.148   3.180  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       5.746  19.179   2.577  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       5.887  21.173   3.488  1.00  0.00           O  
ATOM   1969  H   GLU A 369       5.270  17.994   6.078  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       5.160  20.680   5.580  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       3.658  18.392   4.833  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       2.526  19.665   5.219  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       3.262  19.487   2.817  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       3.370  21.082   3.557  1.00  0.00           H  
ATOM   1975  N   LYS A 370       2.925  19.836   7.886  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       2.133  20.378   8.983  1.00  0.00           C  
ATOM   1977  C   LYS A 370       2.982  21.250   9.904  1.00  0.00           C  
ATOM   1978  O   LYS A 370       2.592  22.366  10.246  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       1.535  19.234   9.781  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       1.032  18.110   8.905  1.00  0.00           C  
ATOM   1981  CD  LYS A 370      -0.148  18.555   8.077  1.00  0.00           C  
ATOM   1982  CE  LYS A 370      -0.772  17.398   7.320  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -2.079  17.773   6.712  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.871  18.864   7.691  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       1.337  20.970   8.567  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       2.289  18.841  10.442  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       0.708  19.605  10.367  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       1.825  17.794   8.248  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       0.731  17.294   9.524  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -0.878  18.973   8.739  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       0.177  19.306   7.371  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370      -0.096  17.094   6.535  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370      -0.923  16.575   8.005  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370      -1.959  18.593   6.084  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370      -2.762  18.018   7.456  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -2.457  16.978   6.159  1.00  0.00           H  
ATOM   1997  N   ALA A 371       4.139  20.734  10.304  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       5.037  21.471  11.187  1.00  0.00           C  
ATOM   1999  C   ALA A 371       5.643  22.674  10.472  1.00  0.00           C  
ATOM   2000  O   ALA A 371       5.535  22.804   9.253  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       6.133  20.554  11.708  1.00  0.00           C  
ATOM   2002  H   ALA A 371       4.395  19.838  10.000  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       4.460  21.819  12.031  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       5.688  19.725  12.237  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       6.776  21.106  12.378  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       6.715  20.180  10.878  1.00  0.00           H  
ATOM   2007  N   SER A 372       6.280  23.551  11.242  1.00  0.00           N  
ATOM   2008  CA  SER A 372       6.904  24.747  10.684  1.00  0.00           C  
ATOM   2009  C   SER A 372       8.334  24.903  11.193  1.00  0.00           C  
ATOM   2010  O   SER A 372       8.511  25.463  12.295  1.00  0.00           O  
ATOM   2011  CB  SER A 372       6.084  25.989  11.041  1.00  0.00           C  
ATOM   2012  OG  SER A 372       4.772  25.905  10.510  1.00  0.00           O  
ATOM   2013  OXT SER A 372       9.264  24.465  10.484  1.00  0.00           O  
ATOM   2014  H   SER A 372       6.332  23.392  12.207  1.00  0.00           H  
ATOM   2015  HA  SER A 372       6.926  24.638   9.610  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       6.018  26.077  12.115  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       6.567  26.865  10.636  1.00  0.00           H  
ATOM   2018  HG  SER A 372       4.202  26.528  10.965  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.902  -6.043   2.257  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.152  -1.918 -11.353  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.312   6.976   2.810  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.890   3.088  -8.992  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA B   1       8.790  -4.578   4.879  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.725  -4.009   4.019  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.327  -4.981   2.926  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.144  -5.762   2.440  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.155  -2.682   3.422  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.340  -3.815   5.326  1.00  0.00           H  
ATOM      7  H2  ALA B   1       9.432  -5.169   4.314  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.362  -5.163   5.626  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.860  -3.824   4.640  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.074  -2.798   2.858  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.315  -1.983   4.218  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.378  -2.313   2.770  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.062  -4.923   2.547  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.534  -5.797   1.516  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.829  -5.239   0.131  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.258  -4.224  -0.270  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.021  -5.964   1.688  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.533  -5.708   3.106  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.023  -5.552   3.157  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.587  -4.882   4.378  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.329  -4.525   4.618  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -0.622  -4.798   3.734  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.021  -3.894   5.742  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.465  -4.271   2.972  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.009  -6.760   1.617  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.517  -5.273   1.028  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.749  -6.972   1.413  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.820  -6.541   3.731  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.992  -4.804   3.476  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.705  -4.970   2.305  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.569  -6.532   3.112  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.269  -4.679   5.052  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.394  -5.274   2.885  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -1.567  -4.528   3.917  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.736  -3.684   6.411  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -0.925  -3.628   5.924  1.00  0.00           H  
ATOM     37  N   THR B   3       6.743  -5.883  -0.586  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.071  -5.460  -1.939  1.00  0.00           C  
ATOM     39  C   THR B   3       6.112  -6.170  -2.907  1.00  0.00           C  
ATOM     40  O   THR B   3       5.428  -7.113  -2.510  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.538  -5.775  -2.319  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.612  -7.036  -2.995  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.444  -5.807  -1.090  1.00  0.00           C  
ATOM     44  H   THR B   3       7.204  -6.656  -0.198  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.923  -4.385  -1.998  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.895  -4.996  -2.981  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.409  -7.498  -2.726  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.106  -4.944  -1.100  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.034  -6.711  -1.102  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.839  -5.785  -0.196  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.049  -5.731  -4.161  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.148  -6.351  -5.145  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.606  -7.781  -5.481  1.00  0.00           C  
ATOM     54  O   LYS B   4       6.002  -8.535  -4.593  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.096  -5.492  -6.409  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.771  -5.559  -7.145  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.489  -4.269  -7.897  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.196  -4.368  -8.675  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.415  -4.896 -10.051  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.616  -4.980  -4.436  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.151  -6.392  -4.711  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.281  -4.463  -6.140  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.871  -5.823  -7.084  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.799  -6.377  -7.848  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.981  -5.724  -6.427  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.419  -3.451  -7.194  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.294  -4.082  -8.585  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.527  -5.033  -8.148  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.750  -3.387  -8.735  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.455  -5.935 -10.032  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.313  -4.535 -10.436  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.638  -4.601 -10.676  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.530  -8.144  -6.767  1.00  0.00           N  
ATOM     74  CA  GLN B   5       5.944  -9.471  -7.241  1.00  0.00           C  
ATOM     75  C   GLN B   5       4.966 -10.563  -6.813  1.00  0.00           C  
ATOM     76  O   GLN B   5       4.056 -10.917  -7.564  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.354  -9.816  -6.752  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.205 -10.519  -7.798  1.00  0.00           C  
ATOM     79  CD  GLN B   5       7.639 -11.868  -8.201  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       7.000 -12.552  -7.401  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       7.872 -12.258  -9.450  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.183  -7.502  -7.419  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.957  -9.434  -8.320  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       7.854  -8.909  -6.458  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.276 -10.463  -5.892  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.264  -9.894  -8.676  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.197 -10.667  -7.396  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       8.388 -11.662 -10.032  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       7.515 -13.124  -9.738  1.00  0.00           H  
ATOM     90  N   THR B   6       5.167 -11.099  -5.609  1.00  0.00           N  
ATOM     91  CA  THR B   6       4.315 -12.165  -5.084  1.00  0.00           C  
ATOM     92  C   THR B   6       2.840 -11.865  -5.318  1.00  0.00           C  
ATOM     93  O   THR B   6       2.405 -10.723  -5.193  1.00  0.00           O  
ATOM     94  CB  THR B   6       4.552 -12.382  -3.577  1.00  0.00           C  
ATOM     95  OG1 THR B   6       3.703 -13.430  -3.095  1.00  0.00           O  
ATOM     96  CG2 THR B   6       4.288 -11.106  -2.792  1.00  0.00           C  
ATOM     97  H   THR B   6       5.907 -10.768  -5.058  1.00  0.00           H  
ATOM     98  HA  THR B   6       4.571 -13.077  -5.601  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.584 -12.671  -3.429  1.00  0.00           H  
ATOM    100  HG1 THR B   6       3.412 -13.972  -3.831  1.00  0.00           H  
ATOM    101 HG21 THR B   6       3.239 -10.857  -2.855  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.874 -10.300  -3.208  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.561 -11.255  -1.758  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.076 -12.897  -5.666  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.649 -12.740  -5.922  1.00  0.00           C  
ATOM    106  C   ALA B   7      -0.133 -12.604  -4.619  1.00  0.00           C  
ATOM    107  O   ALA B   7      -0.900 -13.493  -4.246  1.00  0.00           O  
ATOM    108  CB  ALA B   7       0.127 -13.915  -6.736  1.00  0.00           C  
ATOM    109  H   ALA B   7       2.483 -13.784  -5.753  1.00  0.00           H  
ATOM    110  HA  ALA B   7       0.513 -11.841  -6.505  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       0.717 -14.022  -7.634  1.00  0.00           H  
ATOM    112  HB2 ALA B   7      -0.905 -13.737  -7.003  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       0.196 -14.820  -6.150  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.069 -11.482  -3.933  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.610 -11.216  -2.671  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.283  -9.811  -2.173  1.00  0.00           C  
ATOM    117  O   ARG B   8      -1.152  -9.111  -1.653  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -0.207 -12.253  -1.617  1.00  0.00           C  
ATOM    119  CG  ARG B   8       1.294 -12.343  -1.391  1.00  0.00           C  
ATOM    120  CD  ARG B   8       1.651 -13.485  -0.453  1.00  0.00           C  
ATOM    121  NE  ARG B   8       3.094 -13.602  -0.257  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       3.668 -14.572   0.449  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       2.927 -15.510   1.023  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       4.987 -14.605   0.580  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.690 -10.815  -4.289  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -1.674 -11.285  -2.844  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -0.675 -11.996  -0.678  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -0.561 -13.224  -1.931  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       1.781 -12.506  -2.341  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       1.639 -11.414  -0.963  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       1.181 -13.307   0.504  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       1.278 -14.408  -0.871  1.00  0.00           H  
ATOM    133  HE  ARG B   8       3.664 -12.921  -0.672  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       1.932 -15.490   0.926  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       3.363 -16.238   1.553  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       5.550 -13.901   0.147  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       5.419 -15.334   1.111  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.974  -9.405  -2.342  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.420  -8.083  -1.910  1.00  0.00           C  
ATOM    140  C   LYS B   9       1.027  -7.829  -0.457  1.00  0.00           C  
ATOM    141  O   LYS B   9       0.700  -6.703  -0.078  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.833  -6.990  -2.813  1.00  0.00           C  
ATOM    143  CG  LYS B   9       1.419  -6.962  -4.217  1.00  0.00           C  
ATOM    144  CD  LYS B   9       0.945  -8.137  -5.054  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.570  -8.123  -6.441  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       1.036  -9.211  -7.307  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.617 -10.010  -2.766  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.498  -8.059  -1.986  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -0.231  -7.143  -2.899  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.012  -6.027  -2.355  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       1.110  -6.048  -4.704  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       2.497  -6.990  -4.150  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.217  -9.048  -4.558  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -0.129  -8.087  -5.154  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.361  -7.171  -6.905  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       2.639  -8.246  -6.340  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.031  -9.040  -7.518  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       1.127 -10.128  -6.825  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.566  -9.247  -8.202  1.00  0.00           H  
ATOM    160  N   SER B  10       1.059  -8.885   0.348  1.00  0.00           N  
ATOM    161  CA  SER B  10       0.707  -8.785   1.759  1.00  0.00           C  
ATOM    162  C   SER B  10       1.808  -9.372   2.637  1.00  0.00           C  
ATOM    163  O   SER B  10       2.867  -9.761   2.145  1.00  0.00           O  
ATOM    164  CB  SER B  10      -0.613  -9.511   2.028  1.00  0.00           C  
ATOM    165  OG  SER B  10      -0.521 -10.882   1.681  1.00  0.00           O  
ATOM    166  H   SER B  10       1.327  -9.755  -0.016  1.00  0.00           H  
ATOM    167  HA  SER B  10       0.589  -7.740   2.000  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -0.856  -9.434   3.077  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -1.398  -9.055   1.442  1.00  0.00           H  
ATOM    170  HG  SER B  10      -1.225 -11.105   1.068  1.00  0.00           H  
ATOM    171  N   THR B  11       1.550  -9.430   3.939  1.00  0.00           N  
ATOM    172  CA  THR B  11       2.518  -9.968   4.887  1.00  0.00           C  
ATOM    173  C   THR B  11       1.820 -10.685   6.038  1.00  0.00           C  
ATOM    174  O   THR B  11       0.842 -10.182   6.594  1.00  0.00           O  
ATOM    175  CB  THR B  11       3.425  -8.861   5.457  1.00  0.00           C  
ATOM    176  OG1 THR B  11       4.306  -9.407   6.445  1.00  0.00           O  
ATOM    177  CG2 THR B  11       2.595  -7.743   6.071  1.00  0.00           C  
ATOM    178  H   THR B  11       0.689  -9.102   4.271  1.00  0.00           H  
ATOM    179  HA  THR B  11       3.140 -10.678   4.360  1.00  0.00           H  
ATOM    180  HB  THR B  11       4.013  -8.449   4.649  1.00  0.00           H  
ATOM    181  HG1 THR B  11       5.108  -9.722   6.021  1.00  0.00           H  
ATOM    182 HG21 THR B  11       1.970  -8.147   6.854  1.00  0.00           H  
ATOM    183 HG22 THR B  11       1.973  -7.295   5.310  1.00  0.00           H  
ATOM    184 HG23 THR B  11       3.252  -6.994   6.486  1.00  0.00           H  
ATOM    185  N   GLY B  12       2.326 -11.862   6.389  1.00  0.00           N  
ATOM    186  CA  GLY B  12       1.740 -12.631   7.471  1.00  0.00           C  
ATOM    187  C   GLY B  12       1.925 -14.124   7.288  1.00  0.00           C  
ATOM    188  O   GLY B  12       1.958 -14.876   8.263  1.00  0.00           O  
ATOM    189  H   GLY B  12       3.106 -12.212   5.909  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       2.201 -12.333   8.401  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       0.683 -12.413   7.520  1.00  0.00           H  
ATOM    192  N   GLY B  13       2.044 -14.555   6.036  1.00  0.00           N  
ATOM    193  CA  GLY B  13       2.226 -15.965   5.750  1.00  0.00           C  
ATOM    194  C   GLY B  13       3.658 -16.418   5.958  1.00  0.00           C  
ATOM    195  O   GLY B  13       4.517 -15.623   6.337  1.00  0.00           O  
ATOM    196  H   GLY B  13       2.008 -13.908   5.300  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       1.580 -16.539   6.399  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       1.946 -16.153   4.724  1.00  0.00           H  
ATOM    199  N   LYS B  14       3.914 -17.699   5.709  1.00  0.00           N  
ATOM    200  CA  LYS B  14       5.252 -18.254   5.872  1.00  0.00           C  
ATOM    201  C   LYS B  14       6.168 -17.804   4.738  1.00  0.00           C  
ATOM    202  O   LYS B  14       5.741 -17.693   3.590  1.00  0.00           O  
ATOM    203  CB  LYS B  14       5.193 -19.782   5.915  1.00  0.00           C  
ATOM    204  CG  LYS B  14       6.519 -20.430   6.280  1.00  0.00           C  
ATOM    205  CD  LYS B  14       6.433 -21.947   6.232  1.00  0.00           C  
ATOM    206  CE  LYS B  14       7.729 -22.592   6.698  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       8.900 -22.118   5.911  1.00  0.00           N  
ATOM    208  H   LYS B  14       3.187 -18.283   5.408  1.00  0.00           H  
ATOM    209  HA  LYS B  14       5.651 -17.892   6.808  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       4.456 -20.082   6.645  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       4.893 -20.147   4.943  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       7.273 -20.101   5.581  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       6.793 -20.125   7.278  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       5.628 -22.273   6.875  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       6.232 -22.256   5.216  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       7.883 -22.350   7.739  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       7.642 -23.664   6.588  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       8.784 -22.370   4.909  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       9.773 -22.556   6.269  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       8.988 -21.084   5.990  1.00  0.00           H  
ATOM    221  N   ALA B  15       7.429 -17.544   5.073  1.00  0.00           N  
ATOM    222  CA  ALA B  15       8.409 -17.105   4.085  1.00  0.00           C  
ATOM    223  C   ALA B  15       8.760 -18.238   3.120  1.00  0.00           C  
ATOM    224  O   ALA B  15       9.365 -19.232   3.522  1.00  0.00           O  
ATOM    225  CB  ALA B  15       9.663 -16.599   4.781  1.00  0.00           C  
ATOM    226  H   ALA B  15       7.708 -17.650   6.006  1.00  0.00           H  
ATOM    227  HA  ALA B  15       7.979 -16.285   3.531  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      10.124 -17.409   5.327  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       9.400 -15.806   5.467  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      10.356 -16.221   4.044  1.00  0.00           H  
ATOM    231  N   PRO B  16       8.387 -18.109   1.829  1.00  0.00           N  
ATOM    232  CA  PRO B  16       8.671 -19.136   0.820  1.00  0.00           C  
ATOM    233  C   PRO B  16      10.167 -19.376   0.643  1.00  0.00           C  
ATOM    234  O   PRO B  16      10.949 -18.430   0.544  1.00  0.00           O  
ATOM    235  CB  PRO B  16       8.068 -18.563  -0.469  1.00  0.00           C  
ATOM    236  CG  PRO B  16       7.095 -17.529  -0.016  1.00  0.00           C  
ATOM    237  CD  PRO B  16       7.665 -16.962   1.251  1.00  0.00           C  
ATOM    238  HA  PRO B  16       8.186 -20.070   1.062  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       8.852 -18.130  -1.073  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       7.577 -19.350  -1.020  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       7.001 -16.757  -0.766  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       6.135 -17.986   0.176  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       8.342 -16.149   1.030  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       6.874 -16.631   1.908  1.00  0.00           H  
ATOM    245  N   ARG B  17      10.556 -20.647   0.607  1.00  0.00           N  
ATOM    246  CA  ARG B  17      11.958 -21.014   0.441  1.00  0.00           C  
ATOM    247  C   ARG B  17      12.470 -20.578  -0.928  1.00  0.00           C  
ATOM    248  O   ARG B  17      11.958 -21.011  -1.961  1.00  0.00           O  
ATOM    249  CB  ARG B  17      12.132 -22.525   0.620  1.00  0.00           C  
ATOM    250  CG  ARG B  17      13.583 -22.986   0.588  1.00  0.00           C  
ATOM    251  CD  ARG B  17      14.007 -23.412  -0.809  1.00  0.00           C  
ATOM    252  NE  ARG B  17      13.250 -24.567  -1.282  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      13.603 -25.301  -2.334  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      14.700 -25.003  -3.018  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      12.861 -26.337  -2.700  1.00  0.00           N  
ATOM    256  H   ARG B  17       9.884 -21.355   0.693  1.00  0.00           H  
ATOM    257  HA  ARG B  17      12.526 -20.502   1.203  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      11.707 -22.814   1.569  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      11.599 -23.032  -0.171  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      14.215 -22.173   0.912  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      13.698 -23.824   1.260  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      13.847 -22.587  -1.487  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      15.057 -23.663  -0.792  1.00  0.00           H  
ATOM    264  HE  ARG B  17      12.437 -24.808  -0.792  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      15.265 -24.225  -2.745  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      14.963 -25.558  -3.808  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      12.033 -26.566  -2.187  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      13.126 -26.888  -3.491  1.00  0.00           H  
ATOM    269  N   LYS B  18      13.487 -19.720  -0.928  1.00  0.00           N  
ATOM    270  CA  LYS B  18      14.068 -19.218  -2.168  1.00  0.00           C  
ATOM    271  C   LYS B  18      15.147 -20.162  -2.689  1.00  0.00           C  
ATOM    272  O   LYS B  18      15.182 -20.482  -3.878  1.00  0.00           O  
ATOM    273  CB  LYS B  18      14.654 -17.821  -1.948  1.00  0.00           C  
ATOM    274  CG  LYS B  18      15.180 -17.172  -3.219  1.00  0.00           C  
ATOM    275  CD  LYS B  18      15.630 -15.739  -2.974  1.00  0.00           C  
ATOM    276  CE  LYS B  18      17.032 -15.676  -2.383  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      17.096 -16.278  -1.023  1.00  0.00           N  
ATOM    278  H   LYS B  18      13.855 -19.417  -0.071  1.00  0.00           H  
ATOM    279  HA  LYS B  18      13.278 -19.154  -2.901  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      13.888 -17.183  -1.534  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      15.468 -17.894  -1.243  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      16.021 -17.744  -3.581  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      14.397 -17.172  -3.961  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      15.625 -15.206  -3.914  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      14.939 -15.269  -2.290  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      17.706 -16.211  -3.035  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      17.336 -14.641  -2.324  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      16.382 -15.843  -0.404  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      18.037 -16.122  -0.608  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      16.918 -17.302  -1.075  1.00  0.00           H  
ATOM    291  N   GLN B  19      16.026 -20.605  -1.794  1.00  0.00           N  
ATOM    292  CA  GLN B  19      17.106 -21.514  -2.168  1.00  0.00           C  
ATOM    293  C   GLN B  19      17.733 -22.155  -0.934  1.00  0.00           C  
ATOM    294  O   GLN B  19      17.886 -23.374  -0.868  1.00  0.00           O  
ATOM    295  CB  GLN B  19      18.175 -20.767  -2.970  1.00  0.00           C  
ATOM    296  CG  GLN B  19      19.317 -21.657  -3.441  1.00  0.00           C  
ATOM    297  CD  GLN B  19      18.844 -22.793  -4.325  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      18.518 -23.878  -3.841  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      18.807 -22.553  -5.630  1.00  0.00           N  
ATOM    300  H   GLN B  19      15.947 -20.315  -0.862  1.00  0.00           H  
ATOM    301  HA  GLN B  19      16.684 -22.291  -2.787  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      17.713 -20.322  -3.839  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      18.590 -19.985  -2.353  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      20.018 -21.054  -3.999  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      19.810 -22.074  -2.575  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      19.084 -21.667  -5.945  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      18.504 -23.270  -6.225  1.00  0.00           H  
ATOM    308  N   LEU B  20      18.096 -21.325   0.040  1.00  0.00           N  
ATOM    309  CA  LEU B  20      18.708 -21.811   1.271  1.00  0.00           C  
ATOM    310  C   LEU B  20      17.720 -22.653   2.072  1.00  0.00           C  
ATOM    311  O   LEU B  20      16.961 -22.071   2.876  1.00  0.00           O  
ATOM    312  CB  LEU B  20      19.207 -20.639   2.123  1.00  0.00           C  
ATOM    313  CG  LEU B  20      20.407 -19.876   1.551  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      19.994 -19.038   0.351  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      21.037 -18.999   2.623  1.00  0.00           C  
ATOM    316  OXT LEU B  20      17.713 -23.888   1.889  1.00  0.00           O  
ATOM    317  H   LEU B  20      17.949 -20.362  -0.074  1.00  0.00           H  
ATOM    318  HA  LEU B  20      19.550 -22.430   0.999  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      18.392 -19.942   2.247  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      19.483 -21.020   3.094  1.00  0.00           H  
ATOM    321  HG  LEU B  20      21.150 -20.587   1.221  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      19.662 -19.688  -0.446  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      20.836 -18.455   0.012  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      19.188 -18.377   0.634  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      21.876 -18.465   2.203  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      21.376 -19.617   3.442  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      20.305 -18.292   2.984  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -21.495   2.017  -6.304  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.615   0.963  -5.259  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.388   0.077  -5.185  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.520   0.276  -4.335  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -22.356   2.601  -6.325  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -21.363   1.581  -7.239  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -20.678   2.629  -6.101  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -21.762   1.436  -4.299  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.477   0.349  -5.480  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.319  -0.906  -6.081  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.190  -1.833  -6.125  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.995  -2.555  -4.807  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.802  -2.445  -3.882  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.897  -1.105  -6.464  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.810  -0.826  -7.850  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.046  -1.012  -6.730  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.381  -2.561  -6.892  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.853  -0.175  -5.916  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.065  -1.735  -6.176  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.136  -1.383  -8.247  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.904  -3.298  -4.748  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.533  -4.043  -3.564  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.019  -4.127  -3.469  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.303  -3.733  -4.388  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.136  -5.447  -3.591  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.828  -6.213  -4.855  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.546  -6.675  -5.102  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.814  -6.475  -5.797  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.248  -7.373  -6.248  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.525  -7.177  -6.952  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.239  -7.624  -7.174  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.943  -8.323  -8.321  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.324  -3.347  -5.536  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.910  -3.512  -2.704  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.747  -6.012  -2.758  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.206  -5.371  -3.496  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.770  -6.477  -4.378  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.820  -6.122  -5.619  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.242  -7.721  -6.414  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.304  -7.372  -7.675  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.381  -9.071  -8.104  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.546  -4.655  -2.361  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.116  -4.789  -2.121  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.597  -6.129  -2.650  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.189  -7.171  -2.408  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.859  -4.639  -0.635  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.100  -6.070   0.172  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.178  -4.964  -1.681  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.615  -3.987  -2.642  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.217  -3.793  -0.472  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.805  -4.458  -0.141  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.472  -6.092  -3.353  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.895  -7.297  -3.960  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.524  -8.380  -2.934  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.107  -9.473  -3.317  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.659  -6.919  -4.778  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.172  -8.056  -5.656  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.643  -8.159  -6.808  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.318  -8.841  -5.193  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.010  -5.234  -3.467  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.638  -7.704  -4.633  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.898  -6.078  -5.412  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.861  -6.642  -4.105  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.672  -8.091  -1.642  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.328  -9.065  -0.603  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.550  -9.821  -0.101  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.701 -11.015  -0.365  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.637  -8.372   0.567  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.385  -7.659   0.167  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.460  -6.491  -0.564  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.140  -8.158   0.510  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.315  -5.828  -0.950  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.988  -7.499   0.130  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.075  -6.332  -0.604  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.007  -7.212  -1.380  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.640  -9.775  -1.038  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.310  -7.649   1.000  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.380  -9.108   1.309  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.431  -6.099  -0.831  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.074  -9.071   1.082  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.387  -4.915  -1.523  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.022  -7.897   0.402  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.177  -5.813  -0.906  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.416  -9.131   0.635  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.617  -9.762   1.171  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.799  -9.534   0.245  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.797 -10.253   0.281  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.934  -9.252   2.572  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.582  -7.559   2.651  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.247  -8.183   0.810  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.424 -10.817   1.221  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.667  -9.895   3.004  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.050  -9.291   3.173  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.656  -8.513  -0.579  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.649  -8.149  -1.573  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.991  -7.795  -0.953  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.043  -8.137  -1.492  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.803  -9.262  -2.597  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.545  -9.606  -3.379  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.648 -10.492  -2.554  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.910 -10.268  -4.689  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.849  -7.976  -0.507  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.277  -7.283  -2.083  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.118 -10.144  -2.086  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.566  -8.973  -3.295  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.004  -8.702  -3.589  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.518 -10.033  -1.590  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.689 -10.595  -3.041  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.103 -11.463  -2.434  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.854  -9.874  -5.022  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.991 -11.336  -4.546  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.149 -10.058  -5.427  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.949  -7.103   0.178  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.177  -6.697   0.832  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.799  -5.497   0.162  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.871  -5.593  -0.438  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.079  -6.873   0.575  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.876  -7.518   0.806  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.964  -6.452   1.862  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.123  -4.364   0.265  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.617  -3.149  -0.348  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.155  -1.897   0.363  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.497  -1.965   1.399  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.282  -4.354   0.766  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.273  -3.112  -1.371  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.691  -3.173  -0.347  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.513  -0.749  -0.199  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.133   0.540   0.360  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.104   0.977   1.449  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.261   2.165   1.729  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.049   1.569  -0.756  1.00  0.00           C  
ATOM    460  OG  SER A 269     -17.749   1.681  -1.286  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.053  -0.770  -1.017  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.167   0.434   0.801  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -19.701   1.269  -1.543  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -19.337   2.517  -0.384  1.00  0.00           H  
ATOM    465  HG  SER A 269     -17.509   2.608  -1.351  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.750  -0.010   2.055  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.692   0.216   3.140  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.803  -1.047   3.984  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.699  -1.189   4.815  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.056   0.616   2.584  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.071   0.921   3.669  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.844   0.053   4.076  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.073   2.162   4.145  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.595  -0.928   1.751  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.310   1.015   3.753  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.939   1.499   1.977  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.433  -0.188   1.977  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.429   2.800   3.774  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.719   2.387   4.848  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.873  -1.969   3.751  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.836  -3.229   4.473  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.502  -3.933   4.276  1.00  0.00           C  
ATOM    483  O   MET A 271     -18.988  -4.020   3.161  1.00  0.00           O  
ATOM    484  CB  MET A 271     -21.941  -4.145   3.976  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.332  -5.249   4.949  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.217  -4.637   6.399  1.00  0.00           S  
ATOM    487  CE  MET A 271     -21.868  -4.300   7.527  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.201  -1.800   3.066  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.985  -3.027   5.519  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.813  -3.552   3.756  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.595  -4.611   3.073  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -22.970  -5.949   4.430  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.433  -5.759   5.273  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.391  -3.369   7.256  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.146  -5.102   7.475  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.251  -4.228   8.535  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.955  -4.435   5.367  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.699  -5.168   5.337  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.981  -6.607   5.747  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.437  -6.868   6.855  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.664  -4.513   6.261  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.286  -5.133   6.134  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -14.998  -6.166   6.732  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.420  -4.492   5.359  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.414  -4.310   6.222  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.332  -5.160   4.321  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.588  -3.469   6.011  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.989  -4.599   7.282  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.714  -3.667   4.920  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.521  -4.868   5.261  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.734  -7.535   4.837  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.022  -8.939   5.081  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.929  -9.656   5.858  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.999 -10.868   6.065  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.276  -9.604   3.753  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.398  -8.942   3.014  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.733  -9.148   3.691  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -21.754  -8.191   3.122  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -22.354  -8.704   1.859  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.356  -7.271   3.973  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.930  -8.982   5.652  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.391  -9.535   3.148  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.525 -10.631   3.905  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -19.196  -7.886   2.968  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.443  -9.336   2.029  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -21.061 -10.159   3.519  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -20.628  -8.968   4.751  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -22.536  -8.032   3.850  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -21.251  -7.257   2.917  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -22.762  -9.648   2.015  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -21.626  -8.771   1.120  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -23.104  -8.062   1.534  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.928  -8.912   6.283  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.841  -9.479   7.059  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.877  -8.932   8.477  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.283  -9.491   9.399  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.525  -9.174   6.389  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.180 -10.189   5.318  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.962  -9.776   4.540  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.707  -9.780   5.400  1.00  0.00           C  
ATOM    541  NZ  LYS A 274      -9.518  -9.293   4.649  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.911  -7.959   6.060  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.970 -10.541   7.082  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.604  -8.205   5.931  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.739  -9.165   7.127  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -12.996 -11.136   5.774  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -14.015 -10.272   4.642  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.824 -10.455   3.712  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.135  -8.790   4.174  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.869  -9.140   6.255  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.521 -10.789   5.738  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.380  -9.863   3.789  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -8.666  -9.368   5.240  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.650  -8.298   4.375  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.589  -7.823   8.623  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.762  -7.162   9.908  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.218  -7.207  10.336  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.544  -7.569  11.466  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.323  -5.700   9.821  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.922  -5.572   9.989  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.007  -7.428   7.830  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.158  -7.670  10.639  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.595  -5.301   8.854  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.825  -5.134  10.590  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.480  -5.768   9.160  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.085  -6.843   9.404  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.506  -6.796   9.673  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.926  -5.365   9.869  1.00  0.00           C  
ATOM    569  O   GLY A 276     -21.008  -5.070  10.377  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.750  -6.583   8.520  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -20.046  -7.223   8.840  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.719  -7.354  10.568  1.00  0.00           H  
ATOM    573  N   ARG A 277     -19.032  -4.480   9.451  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.213  -3.053   9.567  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.357  -2.389   8.210  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.754  -2.807   7.230  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.993  -2.468  10.248  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.080  -2.407  11.762  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.239  -3.775  12.385  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -17.003  -4.546  12.345  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.705  -5.508  13.214  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.560  -5.823  14.179  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.554  -6.158  13.118  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.205  -4.807   9.047  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -20.088  -2.854  10.166  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.155  -3.070   9.978  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.837  -1.471   9.875  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.185  -1.948  12.151  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.927  -1.819  12.023  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.544  -3.653  13.414  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -19.006  -4.297  11.843  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.359  -4.332  11.640  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -18.429  -5.337  14.256  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -17.332  -6.546  14.831  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.908  -5.925  12.390  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.331  -6.880  13.772  1.00  0.00           H  
ATOM    597  N   PRO A 278     -20.147  -1.324   8.158  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -20.360  -0.555   6.944  1.00  0.00           C  
ATOM    599  C   PRO A 278     -19.211   0.418   6.740  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.854   1.160   7.655  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.663   0.181   7.228  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.679   0.358   8.714  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.885  -0.784   9.299  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.467  -1.187   6.076  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -21.659   1.127   6.705  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -22.496  -0.418   6.894  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -21.215   1.292   8.975  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.696   0.329   9.075  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.203  -0.427  10.051  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.531  -1.537   9.718  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.633   0.422   5.550  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.502   1.283   5.279  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.351   1.516   3.790  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.668   0.653   2.975  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -16.227   0.658   5.853  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.946   1.357   5.418  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.718   0.809   6.118  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -13.116  -0.154   5.595  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -13.356   1.343   7.187  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.987  -0.143   4.831  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.679   2.230   5.766  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.280   0.693   6.931  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -16.177  -0.373   5.537  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.823   1.224   4.353  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -15.030   2.409   5.641  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.852   2.688   3.453  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.652   3.061   2.066  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.516   2.261   1.460  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.572   1.872   2.148  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.361   4.550   1.930  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.198   4.995   0.484  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.450   5.645  -0.071  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -17.634   6.862   0.146  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -18.247   4.937  -0.723  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.599   3.307   4.159  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.560   2.838   1.529  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.182   5.099   2.363  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.454   4.785   2.465  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.382   5.694   0.419  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.971   4.129  -0.117  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.618   2.026   0.168  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.613   1.275  -0.554  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.644   2.204  -1.256  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.958   3.359  -1.546  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.277   0.358  -1.580  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.293  -0.616  -0.995  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.305  -1.060  -2.042  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.584  -1.805  -0.405  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.392   2.373  -0.315  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.070   0.673   0.158  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.773   0.971  -2.317  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.505  -0.215  -2.069  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.825  -0.123  -0.202  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.827  -1.153  -2.994  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -18.096  -0.330  -2.110  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.722  -2.012  -1.754  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.951  -2.227  -1.150  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.308  -2.538  -0.084  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -14.989  -1.487   0.434  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.467   1.679  -1.524  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.431   2.414  -2.216  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.554   2.069  -3.685  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.451   1.320  -4.037  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.032   2.044  -1.700  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -8.985   2.967  -2.218  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.958   2.060  -0.196  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.298   0.742  -1.272  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.599   3.466  -2.070  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.793   1.062  -2.029  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.200   2.974  -1.488  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.394   3.962  -2.334  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.608   2.609  -3.161  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.914   2.084   0.100  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.425   1.174   0.197  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.460   2.937   0.184  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.722   2.619  -4.555  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.837   2.274  -5.965  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.486   2.316  -6.689  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.560   3.001  -6.253  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.821   3.215  -6.661  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.079   3.212  -6.011  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.037   3.252  -4.253  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.232   1.264  -6.002  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.425   4.220  -6.648  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.957   2.896  -7.684  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.706   2.699  -6.528  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.387   1.585  -7.807  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.168   1.557  -8.607  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.281   2.551  -9.759  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.357   3.080 -10.035  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.885   0.138  -9.142  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.803   0.099 -10.615  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.152   1.059  -8.101  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.350   1.860  -7.969  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.401  -0.425  -8.370  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.814  -0.342  -9.398  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.164   2.799 -10.421  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.114   3.737 -11.536  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.113   3.032 -12.883  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.705   3.519 -13.846  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.878   4.607 -11.420  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.350   2.333 -10.154  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.980   4.378 -11.474  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.700   4.829 -10.381  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.032   5.528 -11.965  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.027   4.083 -11.829  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.446   1.887 -12.952  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.362   1.142 -14.205  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.582   0.257 -14.407  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.894  -0.143 -15.530  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.098   0.294 -14.230  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.849   1.119 -14.474  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.244   1.587 -13.487  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.478   1.298 -15.653  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.011   1.525 -12.138  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.317   1.859 -15.010  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.998  -0.203 -13.281  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.185  -0.443 -15.012  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.266  -0.047 -13.316  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.455  -0.891 -13.372  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.636  -0.214 -12.705  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.725  -0.119 -13.271  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.219  -2.223 -12.657  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.551  -2.915 -12.852  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.964   0.306 -12.454  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.691  -1.080 -14.408  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.389  -2.087 -11.602  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.921  -2.951 -13.036  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.400   0.257 -11.491  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.446   0.878 -10.717  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.882  -0.053  -9.611  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.832   0.227  -8.879  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.498   0.177 -11.112  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.075   1.798 -10.288  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.288   1.091 -11.355  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.165  -1.175  -9.504  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.443  -2.179  -8.491  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.471  -1.538  -7.120  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.535  -0.839  -6.734  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.379  -3.273  -8.514  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.341  -4.059  -9.810  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.307  -5.166  -9.743  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.213  -5.906 -10.999  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.337  -6.880 -11.217  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.479  -7.231 -10.269  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.315  -7.505 -12.388  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.427  -1.326 -10.131  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.406  -2.619  -8.700  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.410  -2.819  -8.367  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.569  -3.963  -7.705  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.313  -4.497  -9.983  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.093  -3.392 -10.619  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.344  -4.728  -9.518  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.586  -5.846  -8.953  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.837  -5.662 -11.716  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.491  -6.763  -9.386  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.822  -7.965 -10.437  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.961  -7.242 -13.106  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.655  -8.238 -12.551  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.542  -1.776  -6.387  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.671  -1.199  -5.068  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.114  -2.122  -4.000  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.932  -3.318  -4.223  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.127  -0.862  -4.770  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.653   0.037  -5.731  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.255  -2.349  -6.739  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.095  -0.288  -5.060  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.711  -1.763  -4.781  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.188  -0.404  -3.796  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.386   0.933  -5.511  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.845  -1.548  -2.835  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.293  -2.317  -1.740  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.504  -1.655  -0.401  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.425  -0.446  -0.290  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.022  -0.588  -2.720  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.741  -3.295  -1.728  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.235  -2.419  -1.903  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.748  -2.438   0.627  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.937  -1.877   1.955  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.601  -1.549   2.573  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.798  -2.436   2.720  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.597  -2.898   2.862  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.072  -2.955   2.737  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.752  -4.128   2.549  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.002  -1.978   2.761  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.043  -3.877   2.462  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.224  -2.577   2.595  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.799  -3.407   0.499  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.550  -0.993   1.887  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.212  -3.874   2.617  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.345  -2.671   3.888  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.811  -0.920   2.825  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.812  -4.605   2.274  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.090  -2.145   2.746  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.322  -0.291   2.942  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.062   0.040   3.603  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.745  -0.926   4.745  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.584  -1.217   5.017  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.322   1.448   4.122  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.228   2.039   3.100  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.116   0.916   2.636  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.239   0.053   2.904  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.792   1.397   5.094  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.392   1.991   4.189  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.819   2.827   3.544  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.644   2.425   2.264  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.051   0.918   3.175  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.284   1.004   1.569  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.781  -1.447   5.395  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.583  -2.396   6.486  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.148  -3.748   5.933  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.279  -4.418   6.491  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.859  -2.569   7.331  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.295  -1.298   7.826  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.614  -3.514   8.498  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.691  -1.190   5.138  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.800  -2.014   7.115  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.635  -2.987   6.704  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.128  -1.402   8.289  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.308  -4.479   8.122  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.524  -3.623   9.069  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.838  -3.111   9.131  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.769  -4.129   4.830  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.458  -5.383   4.149  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.108  -5.258   3.437  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.378  -6.234   3.261  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.567  -5.714   3.142  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.157  -6.220   3.902  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.460  -3.545   4.461  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.400  -6.164   4.888  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.757  -4.843   2.542  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.236  -6.513   2.501  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.807  -4.029   3.038  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.570  -3.679   2.339  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.404  -3.550   3.319  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.253  -3.414   2.905  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.746  -2.356   1.587  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.774  -2.369   0.469  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.445  -1.016   0.353  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.106  -2.709  -0.838  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.452  -3.320   3.230  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.352  -4.457   1.620  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.029  -1.591   2.292  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.798  -2.087   1.152  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.528  -3.113   0.674  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.861  -0.382  -0.289  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.524  -0.566   1.327  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.427  -1.139  -0.066  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.677  -2.276  -1.639  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.062  -3.778  -0.958  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.106  -2.302  -0.849  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.730  -3.561   4.618  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.740  -3.455   5.700  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.303  -2.010   5.931  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.322  -1.752   6.631  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.526  -4.349   5.437  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.809  -5.816   5.669  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.832  -6.186   7.138  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -4.156  -5.365   7.995  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.489  -7.433   7.434  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.677  -3.632   4.860  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.225  -3.805   6.599  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.216  -4.226   4.414  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.721  -4.050   6.091  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.772  -6.042   5.246  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -3.049  -6.402   5.173  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.245  -8.034   6.700  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -3.497  -7.701   8.375  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.037  -1.076   5.340  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.764   0.342   5.487  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.935   0.793   6.930  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.250   0.010   7.826  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.755   1.147   4.641  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.605   1.010   3.153  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.633   0.199   2.586  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.461   1.703   2.317  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.524   0.090   1.215  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.359   1.595   0.952  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.389   0.788   0.398  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.782  -1.344   4.775  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.757   0.548   5.150  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.755   0.830   4.890  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.656   2.193   4.886  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.956  -0.347   3.225  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.221   2.338   2.747  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.765  -0.544   0.782  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.035   2.146   0.315  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.309   0.702  -0.670  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.717   2.077   7.110  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.895   2.755   8.380  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.607   4.047   8.072  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.815   4.352   6.912  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.575   3.087   9.102  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.269   4.477   8.944  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.424   2.263   8.562  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.423   2.600   6.343  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.512   2.141   9.023  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.696   2.875  10.153  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.207   4.687   8.009  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -2.012   2.764   7.699  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.780   1.285   8.278  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.661   2.166   9.320  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.976   4.810   9.067  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.652   6.063   8.794  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.828   6.903   7.813  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.383   7.622   6.982  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.903   6.802  10.100  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.038   7.830  10.072  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.647   9.032   9.252  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.310   7.209   9.522  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.799   4.537   9.991  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.600   5.836   8.334  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.137   6.065  10.849  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.992   7.302  10.381  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.238   8.160  11.069  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.388   8.698   8.267  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.798   9.523   9.706  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.478   9.720   9.195  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.315   6.158   9.748  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.345   7.348   8.451  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.168   7.681   9.975  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.504   6.779   7.880  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.626   7.533   6.988  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.664   6.962   5.577  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.876   7.691   4.615  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.196   7.547   7.519  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.416   8.763   7.063  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.665   9.360   7.833  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.581   9.127   5.799  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.111   6.157   8.528  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -3.989   8.539   6.948  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.214   7.534   8.594  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.689   6.673   7.159  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.190   8.599   5.245  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.079   9.896   5.472  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.445   5.658   5.462  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.482   4.984   4.160  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.856   5.140   3.559  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.020   5.526   2.407  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.176   3.495   4.311  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.952   3.201   5.155  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.619   1.439   5.345  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.445   0.943   3.637  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.258   5.141   6.268  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.763   5.444   3.511  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.019   3.020   4.769  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.034   3.066   3.337  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.094   3.663   4.696  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.109   3.624   6.131  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.889   1.692   3.001  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.943  -0.003   3.484  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.398   0.842   3.398  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.830   4.846   4.386  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.229   4.941   4.023  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.534   6.313   3.434  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.019   6.435   2.308  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.115   4.709   5.273  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.870   3.401   5.804  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.583   4.845   4.933  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.591   4.518   5.269  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.449   4.177   3.290  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.860   5.449   6.034  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.655   3.090   6.260  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.802   4.236   4.071  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.809   5.878   4.713  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.180   4.513   5.769  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.214   7.348   4.177  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.466   8.693   3.711  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.648   8.989   2.457  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.172   9.506   1.477  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.130   9.698   4.810  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.254   9.880   5.808  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.065  11.099   6.689  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.970  11.247   7.271  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.011  11.906   6.796  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.789   7.208   5.047  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.524   8.762   3.472  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.257   9.351   5.345  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.910  10.654   4.363  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.179   9.983   5.265  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.304   9.002   6.433  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.369   8.616   2.493  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.452   8.850   1.376  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.010   8.313   0.069  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.046   9.018  -0.936  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.093   8.218   1.652  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.033   8.169   3.294  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.311   9.916   1.281  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -2.965   7.337   1.028  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.031   7.934   2.690  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.313   8.932   1.428  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.444   7.063   0.086  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -5.992   6.439  -1.102  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.186   7.231  -1.606  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.483   7.243  -2.801  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.376   4.975  -0.811  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.185   4.265  -0.190  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.586   4.895   0.101  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.408   6.552   0.920  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.225   6.450  -1.864  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.622   4.481  -1.735  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.059   3.298  -0.643  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.352   4.142   0.868  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.293   4.854  -0.347  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.262   4.722   1.108  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.221   4.084  -0.213  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.135   5.820   0.055  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -7.866   7.891  -0.679  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.008   8.716  -1.013  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.587  10.091  -1.515  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.383  10.815  -2.112  1.00  0.00           O  
ATOM   1012  CB  LYS A 307      -9.880   8.811   0.203  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.356   7.442   0.566  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.759   7.315   2.004  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.168   5.892   2.254  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.125   4.923   1.825  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.624   7.780   0.270  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.563   8.208  -1.777  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.310   9.216   1.019  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.734   9.437  -0.003  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.191   7.196  -0.053  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.557   6.743   0.371  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307      -9.926   7.569   2.638  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.595   7.968   2.204  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.356   5.761   3.298  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.057   5.711   1.693  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307      -9.308   4.967   2.466  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307      -9.807   5.144   0.861  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -10.509   3.958   1.836  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.329  10.444  -1.269  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.798  11.725  -1.713  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.416  11.661  -3.185  1.00  0.00           C  
ATOM   1033  O   THR A 308      -6.773  12.540  -3.970  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.573  12.149  -0.888  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.420  11.395  -1.279  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -5.855  11.938   0.583  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.748   9.834  -0.771  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.569  12.464  -1.573  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.387  13.197  -1.057  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.641  11.757  -0.852  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.631  11.191   0.681  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.185  12.867   1.025  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -4.959  11.597   1.079  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.685  10.608  -3.553  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.266  10.414  -4.928  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.805   9.116  -5.476  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.838   8.609  -5.037  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.740  10.404  -5.049  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.020   9.700  -3.920  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.481   8.489  -3.427  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -1.870  10.242  -3.361  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.816   7.832  -2.405  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.201   9.596  -2.340  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.679   8.393  -1.866  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.015   7.746  -0.853  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.418   9.944  -2.882  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.659  11.219  -5.520  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.482   9.887  -5.963  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.379  11.420  -5.097  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.377   8.062  -3.856  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.499  11.186  -3.734  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.190   6.889  -2.028  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.310  10.035  -1.916  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -0.774   8.379  -0.173  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.086   8.593  -6.443  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.436   7.360  -7.081  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.556   6.231  -6.573  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.470   5.975  -7.094  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.302   7.542  -8.562  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.619   7.791  -9.246  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.437   6.532  -9.350  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.848   6.755  -8.866  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -8.886   7.447  -7.547  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.285   9.064  -6.746  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.459   7.143  -6.853  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.674   8.388  -8.740  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.854   6.674  -8.972  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.175   8.510  -8.675  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.432   8.171 -10.227  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.468   6.215 -10.381  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -6.979   5.766  -8.747  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.381   7.347  -9.594  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.312   5.799  -8.772  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.870   7.546  -7.225  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.464   8.393  -7.628  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -8.353   6.900  -6.841  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.051   5.570  -5.545  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.343   4.477  -4.894  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.019   3.331  -5.864  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.006   2.653  -5.700  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.183   3.975  -3.718  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -4.886   2.570  -3.311  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.809   2.125  -2.596  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.688   1.421  -3.591  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.889   0.765  -2.436  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.032   0.314  -3.037  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -6.896   1.218  -4.263  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.537  -0.970  -3.133  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.399  -0.068  -4.355  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.712  -1.149  -3.790  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -5.935   5.822  -5.214  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.417   4.880  -4.501  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.002   4.610  -2.865  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.229   4.031  -3.984  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.015   2.758  -2.223  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.235   0.209  -1.967  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.438   2.044  -4.695  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.030  -1.806  -2.708  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.332  -0.247  -4.871  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.130  -2.142  -3.875  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.877   3.120  -6.870  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.674   2.047  -7.853  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.709   0.674  -7.181  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.460   0.564  -5.985  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.342   2.237  -8.579  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.309   3.455  -9.484  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.937   3.710 -10.075  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.916   3.420  -9.452  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.905   4.255 -11.286  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.659   3.699  -6.956  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.478   2.106  -8.571  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.556   2.339  -7.845  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.149   1.363  -9.177  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -4.007   3.302 -10.293  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.606   4.321  -8.912  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.759   4.459 -11.723  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -1.031   4.430 -11.692  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.001  -0.386  -7.943  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.057  -1.720  -7.345  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.756  -2.488  -7.558  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.481  -2.981  -8.647  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.284  -2.525  -7.820  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.093  -3.470  -9.369  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.159  -0.270  -8.906  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.162  -1.565  -6.285  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.540  -3.233  -7.050  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.113  -1.852  -7.950  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.973  -2.560  -6.474  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.667  -3.246  -6.429  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.997  -3.397  -7.786  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.052  -2.680  -8.104  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.821  -4.642  -5.799  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.827  -4.546  -4.275  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.744  -5.623  -6.269  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.518  -4.057  -3.711  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.307  -2.155  -5.648  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.015  -2.669  -5.789  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.761  -5.023  -6.124  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.602  -3.864  -3.961  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.018  -5.522  -3.860  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.242  -5.207  -6.107  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.877  -5.829  -7.317  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.839  -6.542  -5.713  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.286  -4.574  -4.213  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.478  -4.265  -2.652  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.423  -2.996  -3.878  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.509  -4.330  -8.578  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.944  -4.638  -9.882  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -1.015  -3.441 -10.821  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.645  -3.522 -11.993  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.659  -5.851 -10.466  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.597  -7.055  -9.539  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.361  -7.903  -9.761  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.737  -7.326  -9.912  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.487  -9.145  -9.775  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.309  -4.812  -8.277  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.092  -4.893  -9.723  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.695  -5.601 -10.639  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.194  -6.118 -11.403  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.589  -6.702  -8.521  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.469  -7.663  -9.693  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.496  -2.335 -10.282  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.618  -1.091 -11.014  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.907   0.014 -10.265  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.611   1.072 -10.818  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.082  -0.738 -11.160  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.024  -1.961 -12.103  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.798  -2.360  -9.354  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.174  -1.215 -11.990  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.525  -0.671 -10.176  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.172   0.212 -11.651  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.668  -0.247  -8.988  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.001   0.693  -8.111  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.470   0.824  -8.451  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.341   0.481  -7.651  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.141   0.230  -6.683  1.00  0.00           C  
ATOM   1187  CG  LYS A 317      -0.157   1.363  -5.680  1.00  0.00           C  
ATOM   1188  CD  LYS A 317      -0.234   0.863  -4.244  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.998  -0.452  -4.113  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -2.388  -0.345  -4.629  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.970  -1.105  -8.617  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.475   1.655  -8.220  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.063  -0.314  -6.601  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.683  -0.428  -6.443  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.754   1.934  -5.798  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -1.008   1.995  -5.880  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       0.766   0.721  -3.876  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.732   1.613  -3.647  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.475  -1.216  -4.669  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -1.030  -0.732  -3.070  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -2.868   0.469  -4.196  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -2.922  -1.208  -4.403  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.379  -0.218  -5.661  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.736   1.322  -9.638  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.101   1.514 -10.088  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.847   2.400  -9.115  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.248   3.186  -8.380  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.126   2.131 -11.489  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.274   3.261 -11.564  1.00  0.00           O  
ATOM   1210  H   SER A 318       0.995   1.568 -10.221  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.587   0.549 -10.110  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.134   2.443 -11.726  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.797   1.397 -12.210  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.537   3.904 -10.902  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.157   2.267  -9.119  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       5.999   3.039  -8.241  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.888   4.510  -8.586  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.382   4.949  -9.616  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.414   2.573  -8.386  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.684   3.829  -8.079  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.573   1.651  -9.754  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.683   2.870  -7.229  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.593   1.745  -7.723  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.542   2.231  -9.395  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.234   5.254  -7.720  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.023   6.683  -7.929  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.330   7.423  -8.200  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.357   8.411  -8.936  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.353   7.311  -6.698  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.367   8.831  -6.794  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.059   6.854  -5.443  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.133   9.478  -6.214  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.895   4.834  -6.901  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.364   6.807  -8.774  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.333   6.968  -6.648  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.224   9.210  -6.254  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.445   9.113  -7.831  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.944   7.601  -4.678  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.109   6.712  -5.653  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.629   5.922  -5.107  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.013   9.158  -5.189  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.268   9.184  -6.789  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.241  10.552  -6.247  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.407   6.934  -7.608  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.714   7.560  -7.748  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.126   7.713  -9.207  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.593   8.776  -9.615  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.745   6.764  -6.956  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.401   6.565  -5.472  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.653   6.225  -4.686  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.726   7.804  -4.890  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.323   6.124  -7.066  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.645   8.540  -7.321  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.843   5.798  -7.415  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.693   7.270  -7.020  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.712   5.733  -5.376  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.838   5.163  -4.743  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.521   6.514  -3.654  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.492   6.760  -5.103  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.653   7.638  -4.827  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.922   8.656  -5.523  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.116   7.996  -3.902  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.953   6.660  -9.990  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.293   6.720 -11.412  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.047   6.538 -12.255  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.095   6.562 -13.484  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.361   5.691 -11.798  1.00  0.00           C  
ATOM   1268  SG  CYS A 322       9.896   3.938 -11.646  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.582   5.837  -9.608  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.684   7.710 -11.604  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      10.635   5.853 -12.825  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      11.213   5.843 -11.191  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.930   6.384 -11.569  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.657   6.194 -12.238  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.631   4.920 -13.051  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.806   4.764 -13.953  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.976   6.394 -10.589  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.874   6.152 -11.495  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.475   7.028 -12.893  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.536   4.004 -12.728  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.620   2.737 -13.428  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.455   1.588 -12.451  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.703   1.740 -11.260  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.971   2.572 -14.161  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.886   1.845 -13.336  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.580   3.923 -14.523  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.158   4.182 -11.990  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.827   2.695 -14.158  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.801   2.015 -15.071  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.787   2.055 -13.593  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       9.173   4.296 -13.688  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.791   4.626 -14.744  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.214   3.810 -15.390  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.016   0.448 -12.956  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.845  -0.737 -12.131  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.765  -1.826 -12.655  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.527  -3.019 -12.464  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.388  -1.206 -12.153  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.107  -1.945 -13.330  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.805   0.401 -13.912  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.128  -0.488 -11.115  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.201  -1.831 -11.294  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.736  -0.346 -12.120  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.534  -2.684 -13.115  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.821  -1.376 -13.328  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.814  -2.259 -13.929  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.290  -3.335 -12.964  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.741  -4.435 -12.937  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.994  -1.433 -14.422  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.580  -0.289 -15.322  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       9.283  -0.734 -16.739  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       8.114  -1.074 -17.023  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      10.217  -0.741 -17.568  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.931  -0.406 -13.429  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.355  -2.736 -14.770  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.520  -1.030 -13.571  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.658  -2.071 -14.978  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.693   0.159 -14.910  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.369   0.439 -15.342  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.321  -3.025 -12.185  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.845  -3.986 -11.228  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.980  -4.020  -9.987  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.491  -3.973  -8.868  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.290  -3.669 -10.846  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.191  -3.506 -12.053  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.845  -3.912 -13.163  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.365  -2.927 -11.837  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.733  -2.139 -12.254  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.814  -4.959 -11.687  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.310  -2.755 -10.275  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.676  -4.474 -10.239  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.578  -2.645 -10.923  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.967  -2.803 -12.597  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.664  -4.073 -10.191  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.727  -4.141  -9.082  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.187  -5.140  -8.021  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.776  -5.054  -6.867  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.338  -4.530  -9.579  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.365  -5.413 -10.811  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.314  -6.214 -10.951  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.431  -5.307 -11.634  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.313  -4.034 -11.111  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.670  -3.155  -8.635  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.826  -5.066  -8.796  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.785  -3.634  -9.810  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.064  -6.072  -8.402  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.555  -7.078  -7.465  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.133  -6.413  -6.224  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.411  -7.068  -5.220  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.603  -7.973  -8.128  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.662  -7.182  -8.870  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.403  -6.781 -10.024  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.752  -6.966  -8.298  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.408  -6.065  -9.319  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.715  -7.683  -7.171  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.092  -8.565  -7.369  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.113  -8.632  -8.830  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.306  -5.103  -6.315  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.830  -4.312  -5.216  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.801  -3.275  -4.787  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.807  -2.785  -3.659  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.115  -3.632  -5.651  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      12.999  -4.524  -6.506  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.481  -4.285  -6.278  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.300  -5.181  -6.482  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      14.836  -3.081  -5.839  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.083  -4.653  -7.158  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.036  -4.968  -4.393  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.863  -2.754  -6.219  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.665  -3.339  -4.779  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.779  -5.554  -6.266  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      12.768  -4.344  -7.549  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.134  -2.415  -5.691  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      15.786  -2.913  -5.672  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.926  -2.961  -5.724  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.848  -1.995  -5.529  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.099  -2.199  -4.209  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.144  -2.970  -4.132  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.884  -2.094  -6.702  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.576  -1.315  -6.595  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.745  -0.037  -5.829  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.112  -0.930  -7.957  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.014  -3.393  -6.597  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.275  -1.003  -5.534  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.401  -1.742  -7.582  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.644  -3.132  -6.848  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.818  -1.906  -6.134  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.883   0.748  -6.550  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.604  -0.095  -5.180  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.858   0.157  -5.248  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.592   0.004  -8.189  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.037  -0.804  -7.958  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.402  -1.681  -8.676  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.543  -1.487  -3.183  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.924  -1.528  -1.873  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.571  -0.833  -1.876  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.233  -0.108  -2.810  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.833  -0.820  -0.900  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.118  -1.564  -0.618  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.073  -0.693   0.143  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.842  -2.835   0.157  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.340  -0.924  -3.298  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.813  -2.558  -1.559  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.079   0.150  -1.306  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.308  -0.685   0.021  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.583  -1.837  -1.552  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.921  -1.282   0.400  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.597  -0.328   1.039  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.381   0.138  -0.474  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.763  -3.191   0.594  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.444  -3.583  -0.511  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.125  -2.632   0.936  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.808  -1.062  -0.821  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.504  -0.435  -0.668  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.422   0.207   0.711  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.242  -0.484   1.714  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.392  -1.467  -0.868  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.556  -2.257  -2.136  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.205  -1.716  -3.362  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.079  -3.536  -2.104  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.373  -2.427  -4.526  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.247  -4.256  -3.270  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.895  -3.696  -4.481  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.127  -1.680  -0.127  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.417   0.334  -1.421  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.395  -2.158  -0.038  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.440  -0.959  -0.910  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.800  -0.728  -3.405  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.353  -3.974  -1.157  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.091  -1.994  -5.475  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.656  -5.255  -3.233  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.031  -4.246  -5.392  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.571   1.536   0.752  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.556   2.276   2.021  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.487   1.762   2.982  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.448   1.257   2.564  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.347   3.779   1.793  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.253   4.725   3.354  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.691   2.028  -0.094  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.520   2.134   2.484  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.170   4.169   1.215  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.425   3.934   1.255  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.765   1.889   4.278  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.836   1.461   5.315  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.239   2.677   6.019  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.772   2.591   7.155  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.539   0.552   6.327  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.786  -0.841   5.779  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.789  -1.024   5.057  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.977  -1.747   6.072  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.621   2.281   4.542  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.041   0.911   4.838  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.491   0.987   6.593  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.928   0.468   7.213  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.266   3.808   5.323  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.738   5.064   5.843  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.065   5.787   4.763  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.759   6.763   5.034  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.880   5.953   6.325  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.712   6.388   7.767  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.043   5.591   8.670  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.252   7.527   7.995  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.654   3.799   4.427  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.088   4.838   6.673  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.811   5.414   6.236  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.922   6.833   5.704  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.048   5.292   3.535  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.655   5.869   2.388  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -0.961   4.788   1.376  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -1.977   4.827   0.680  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.206   6.936   1.728  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.224   7.914   2.881  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.626   4.515   3.392  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.581   6.305   2.726  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.868   6.460   1.025  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.437   7.610   1.197  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.036   3.848   1.308  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.106   2.697   0.416  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.532   3.007  -0.931  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.271   2.320  -1.911  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.538   2.203   0.201  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.570   0.718  -0.101  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.631  -0.083   0.855  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.516   0.355  -1.291  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.751   3.950   1.878  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.452   1.902   0.887  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.123   2.390   1.086  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -1.975   2.731  -0.634  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.373   4.040  -0.981  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.032   4.415  -2.214  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.848   3.259  -2.761  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.960   2.205  -2.140  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.932   5.627  -1.996  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.167   6.935  -1.871  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.079   8.144  -2.017  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.390   9.270  -2.639  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       3.008  10.358  -3.086  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.324  10.477  -2.962  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.311  11.329  -3.658  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.559   4.554  -0.177  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.274   4.673  -2.934  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.506   5.479  -1.098  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.605   5.710  -2.828  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.412   6.972  -2.642  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.694   6.969  -0.901  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.419   8.440  -1.041  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.930   7.878  -2.621  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.417   9.209  -2.733  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.853   9.747  -2.529  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.786  11.296  -3.301  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.319  11.244  -3.752  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.776  12.147  -3.995  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.418   3.479  -3.924  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.227   2.465  -4.571  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.623   2.954  -4.828  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.831   3.916  -5.560  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.302   4.356  -4.341  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.277   1.590  -3.944  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.779   2.192  -5.494  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.576   2.327  -4.177  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       7.959   2.704  -4.304  1.00  0.00           C  
ATOM   1522  C   TYR A 341       8.896   1.538  -4.618  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.076   0.664  -3.778  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.377   3.211  -2.935  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.036   4.642  -2.629  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.797   5.113  -2.945  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       8.924   5.501  -1.991  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.412   6.385  -2.660  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.556   6.801  -1.696  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.291   7.239  -2.035  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.898   8.521  -1.740  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.339   1.647  -3.540  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.046   3.491  -5.040  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       7.866   2.609  -2.200  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.414   3.062  -2.812  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.119   4.454  -3.430  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341       9.910   5.144  -1.732  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.424   6.703  -2.935  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.253   7.465  -1.206  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.021   8.505  -1.349  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.531   1.526  -5.787  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.513   0.482  -6.053  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.644   0.687  -5.074  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.277   1.732  -5.091  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.111   0.567  -7.453  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.201   0.200  -8.565  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342       9.894   1.079  -9.564  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.571  -0.960  -8.873  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.132   0.482 -10.454  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       8.920  -0.757 -10.062  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.321   2.192  -6.470  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.056  -0.485  -5.891  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.438   1.578  -7.625  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.968  -0.088  -7.499  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.529  -1.850  -8.267  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       8.708   0.948 -11.323  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.297  -1.386 -10.485  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.897  -0.297  -4.235  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.951  -0.206  -3.228  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.215   0.479  -3.750  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.989   1.028  -2.969  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.301  -1.599  -2.742  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.202  -2.244  -1.920  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.036  -4.011  -2.237  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.751  -4.492  -2.311  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.361  -1.116  -4.287  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.559   0.373  -2.396  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.497  -2.224  -3.601  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.192  -1.542  -2.140  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.424  -2.099  -0.876  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.266  -1.761  -2.157  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.299  -3.926  -1.581  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.142  -4.289  -3.297  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.841  -5.547  -2.095  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.440   0.422  -5.057  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.620   1.062  -5.646  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.252   2.389  -6.320  1.00  0.00           C  
ATOM   1578  O   TYR A 344      15.894   2.812  -7.282  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.312   0.131  -6.646  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.564  -0.031  -7.946  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.390  -0.757  -7.992  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.034   0.543  -9.120  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      13.693  -0.908  -9.176  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.345   0.398 -10.307  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.175  -0.327 -10.331  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.483  -0.473 -11.510  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.810  -0.064  -5.630  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.305   1.268  -4.839  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.289   0.527  -6.876  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.421  -0.847  -6.200  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.018  -1.203  -7.080  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      16.952   1.111  -9.097  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      12.778  -1.479  -9.195  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.724   0.854 -11.211  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.094  -0.703 -12.214  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.228   3.051  -5.790  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.769   4.334  -6.325  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.634   5.308  -5.177  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.604   6.526  -5.353  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.411   4.201  -7.049  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.485   3.486  -8.732  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.789   2.687  -4.986  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.511   4.696  -7.007  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.760   3.576  -6.459  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      11.966   5.183  -7.130  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.570   4.725  -3.997  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.422   5.449  -2.751  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.570   6.431  -2.565  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.635   6.254  -3.158  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.413   4.423  -1.614  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.875   3.056  -1.995  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.546   2.270  -0.767  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.641   3.170  -2.859  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.634   3.746  -3.957  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.479   5.974  -2.765  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.425   4.295  -1.274  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.814   4.788  -0.799  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.623   2.526  -2.543  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.481   2.171  -0.712  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.911   2.789   0.108  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.998   1.293  -0.828  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      10.987   3.910  -2.441  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.134   2.217  -2.890  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      11.922   3.461  -3.859  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.367   7.465  -1.754  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.439   8.421  -1.509  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.594   7.639  -0.916  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.736   7.755  -1.362  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.999   9.576  -0.597  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.825  10.340  -1.165  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.997  11.294  -1.924  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.622   9.927  -0.798  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.513   7.558  -1.295  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.748   8.810  -2.454  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.716   9.187   0.366  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.820  10.262  -0.475  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.560   9.161  -0.189  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.846  10.405  -1.148  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.298   6.832   0.114  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.225   5.935   0.738  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.827   4.519   0.346  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.163   3.821   1.113  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.956   6.192   2.214  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.541   6.695   2.265  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      15.042   6.761   0.853  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.242   6.145   0.481  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      17.072   5.274   2.772  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.643   6.930   2.578  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.945   6.016   2.813  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.512   7.675   2.718  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.488   5.868   0.601  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.443   7.637   0.705  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.225   4.081  -0.861  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.827   2.786  -1.391  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.896   1.679  -0.358  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.892   1.504   0.343  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.797   2.534  -2.532  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.275   3.877  -2.954  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.147   4.788  -1.763  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.816   2.830  -1.785  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.596   1.912  -2.184  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.284   2.043  -3.337  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.303   3.809  -3.263  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.664   4.240  -3.768  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.107   4.930  -1.292  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.733   5.732  -2.059  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.808   0.946  -0.291  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.649  -0.153   0.649  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.604  -1.313   0.372  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.165  -1.889   1.304  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.204  -0.671   0.612  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.113  -2.096   1.088  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.287   0.214   1.431  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.075   1.153  -0.905  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.836   0.227   1.635  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.868  -0.645  -0.402  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.092  -2.428   1.000  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.426  -2.154   2.120  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.747  -2.724   0.481  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.380   0.399   0.866  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.781   1.152   1.639  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.041  -0.279   2.359  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.770  -1.651  -0.910  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.628  -2.765  -1.326  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.906  -4.095  -1.117  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.827  -4.919  -2.028  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.964  -2.749  -0.590  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.301  -1.135  -1.598  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.827  -2.645  -2.383  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.807  -2.999   0.449  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.402  -1.765  -0.662  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.629  -3.473  -1.037  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.385  -4.296   0.093  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.643  -5.512   0.426  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.495  -5.177   1.368  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.680  -4.449   2.341  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.552  -6.569   1.056  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      18.008  -6.146   1.170  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.875  -7.208   1.815  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      19.005  -7.195   3.057  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.425  -8.054   1.078  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.502  -3.610   0.781  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.222  -5.900  -0.489  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.187  -6.793   2.047  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.504  -7.465   0.455  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.390  -5.943   0.179  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      18.062  -5.246   1.766  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.306  -5.756   1.112  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.099  -5.482   1.883  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.378  -5.234   3.362  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.863  -6.110   4.080  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.225  -6.716   1.672  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.955  -7.596   0.698  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.063  -6.777   0.096  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.577  -4.621   1.483  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.072  -7.216   2.618  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.273  -6.391   1.272  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.366  -8.450   1.216  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.277  -7.923  -0.075  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.945  -7.387  -0.054  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.748  -6.331  -0.833  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.069  -4.005   3.809  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.262  -3.550   5.189  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.799  -4.561   6.232  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.143  -5.547   5.903  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.389  -2.297   5.242  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.443  -1.757   3.862  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.482  -2.950   2.970  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.290  -3.282   5.380  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.376  -2.571   5.506  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.788  -1.596   5.960  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.556  -1.183   3.661  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.326  -1.147   3.719  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.492  -3.224   2.661  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.088  -2.759   2.115  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.143  -4.297   7.492  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.770  -5.178   8.595  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.339  -5.675   8.438  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.062  -6.864   8.609  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      11.924  -4.449   9.932  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      13.351  -4.051  10.248  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      13.535  -3.629  11.692  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      13.693  -4.519  12.554  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      13.521  -2.410  11.961  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.663  -3.489   7.684  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.437  -6.027   8.581  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      11.332  -3.549   9.906  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      11.566  -5.088  10.725  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.002  -4.889  10.044  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      13.619  -3.224   9.611  1.00  0.00           H  
ATOM   1751  N   GLY A 356       9.431  -4.762   8.107  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       8.049  -5.137   7.926  1.00  0.00           C  
ATOM   1753  C   GLY A 356       7.148  -3.961   7.603  1.00  0.00           C  
ATOM   1754  O   GLY A 356       6.286  -4.062   6.732  1.00  0.00           O  
ATOM   1755  H   GLY A 356       9.702  -3.831   7.992  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       7.983  -5.856   7.124  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       7.701  -5.599   8.835  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.358  -2.841   8.292  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.533  -1.650   8.097  1.00  0.00           C  
ATOM   1760  C   SER A 357       6.958  -0.824   6.884  1.00  0.00           C  
ATOM   1761  O   SER A 357       6.382  -0.959   5.804  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.561  -0.779   9.351  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.225  -1.533  10.503  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.086  -2.814   8.947  1.00  0.00           H  
ATOM   1765  HA  SER A 357       5.523  -1.978   7.940  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       7.552  -0.366   9.480  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.847   0.022   9.239  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.635  -1.138  11.275  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.957   0.038   7.078  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.450   0.921   6.015  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.416   1.997   5.710  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.211   1.766   5.814  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.772   0.136   4.745  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.372   0.954   3.644  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.684   1.287   3.475  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.673   1.519   2.540  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.838   2.025   2.330  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.614   2.194   1.745  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.338   1.521   2.152  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.253   2.866   0.580  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.987   2.186   0.999  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.945   2.851   0.233  1.00  0.00           C  
ATOM   1783  H   TRP A 358       8.372   0.081   7.962  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.352   1.398   6.372  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.459  -0.661   4.979  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.862  -0.295   4.365  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.478   0.989   4.142  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.682   2.372   1.993  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.591   1.006   2.729  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.965   3.393  -0.037  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.959   2.198   0.679  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.637   3.357  -0.658  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.895   3.171   5.334  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.029   4.292   5.030  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.531   5.072   3.820  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.737   5.226   3.626  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.973   5.210   6.241  1.00  0.00           C  
ATOM   1798  OG  SER A 359       7.824   4.746   7.273  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.857   3.290   5.269  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.038   3.913   4.826  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.288   6.198   5.951  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       5.966   5.243   6.611  1.00  0.00           H  
ATOM   1803  HG  SER A 359       7.294   4.431   8.010  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.599   5.562   3.008  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.940   6.332   1.829  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.211   7.791   2.202  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.056   8.176   3.360  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.814   6.218   0.808  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.482   7.439   0.998  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.657   5.391   3.198  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.842   5.907   1.407  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.222   6.331  -0.168  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.371   5.239   0.889  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.623   8.601   1.229  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.941  10.001   1.492  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.699  10.868   1.656  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.758  11.906   2.307  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.859  10.581   0.401  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.184  10.940  -0.896  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.606  10.442  -2.113  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.143  11.771  -1.177  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.861  10.948  -3.079  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.967  11.755  -2.539  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.688   8.260   0.320  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.482  10.026   2.426  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.321  11.475   0.781  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.631   9.858   0.181  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.345   9.812  -2.247  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.556  12.337  -0.459  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.964  10.733  -4.133  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.338  12.317  -3.038  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.583  10.460   1.061  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.360  11.253   1.146  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.942  11.517   2.582  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.647  12.653   2.949  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.217  10.560   0.414  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.089  11.481  -0.074  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.214  11.918   1.089  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.655  12.696  -0.805  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.580   9.619   0.546  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.555  12.198   0.668  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.628  10.040  -0.431  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.782   9.831   1.083  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.466  10.935  -0.765  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.877  11.046   1.630  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.361  12.462   0.713  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.784  12.555   1.750  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.483  13.107  -0.241  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.883  13.444  -0.909  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.000  12.399  -1.784  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.919  10.471   3.390  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.497  10.610   4.785  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.382  11.594   5.533  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.897  12.418   6.310  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.491   9.263   5.498  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.539   7.997   4.724  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.220   9.597   3.047  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.493  10.995   4.786  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       3.840   9.410   6.504  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.480   8.885   5.525  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.678  11.501   5.296  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.642  12.378   5.942  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.519  13.799   5.446  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.536  14.753   6.222  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.045  11.876   5.669  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.836  11.679   6.916  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.356  11.247   8.110  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.233  11.910   7.100  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.360  11.216   9.039  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      10.530  11.609   8.442  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.260  12.343   6.261  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      11.814  11.731   8.965  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.537  12.463   6.780  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      12.804  12.157   8.121  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.999  10.822   4.668  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.457  12.359   7.000  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.974  10.940   5.152  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.565  12.590   5.048  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.325  10.988   8.283  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.256  10.951   9.972  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.070  12.581   5.225  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.036  11.499   9.996  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.346  12.795   6.147  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      13.815  12.264   8.484  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.392  13.919   4.144  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.277  15.216   3.504  1.00  0.00           C  
ATOM   1887  C   GLU A 365       5.020  15.882   4.004  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.914  17.106   4.086  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.249  15.054   1.982  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.834  16.308   1.235  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.047  16.193  -0.262  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       5.165  15.633  -0.946  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       7.098  16.661  -0.750  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.331  13.108   3.608  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       7.126  15.804   3.794  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.235  14.772   1.645  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.555  14.266   1.732  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       4.785  16.484   1.418  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.410  17.143   1.605  1.00  0.00           H  
ATOM   1900  N   LEU A 366       4.076  15.033   4.339  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.807  15.439   4.877  1.00  0.00           C  
ATOM   1902  C   LEU A 366       2.983  15.823   6.342  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.286  16.696   6.861  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.832  14.273   4.724  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.351  14.569   5.002  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.077  14.634   6.498  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.079  15.864   4.324  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.243  14.078   4.213  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.452  16.284   4.316  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.921  13.908   3.711  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.154  13.486   5.389  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.248  13.768   4.593  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.529  13.781   6.983  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.989  14.619   6.668  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.494  15.542   6.901  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       0.100  15.792   3.261  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.488  16.689   4.730  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.131  16.031   4.501  1.00  0.00           H  
ATOM   1919  N   LEU A 367       3.966  15.188   6.983  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.248  15.421   8.394  1.00  0.00           C  
ATOM   1921  C   LEU A 367       4.834  16.804   8.588  1.00  0.00           C  
ATOM   1922  O   LEU A 367       4.574  17.471   9.590  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       5.204  14.362   8.928  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       4.608  13.408   9.956  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.308  12.061   9.895  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       4.719  14.005  11.343  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.547  14.581   6.477  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       3.325  15.350   8.931  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.551  13.783   8.097  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.047  14.858   9.382  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       3.563  13.258   9.740  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.369  12.217   9.757  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.917  11.488   9.067  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.140  11.525  10.817  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       4.401  15.032  11.304  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       5.744  13.954  11.677  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       4.088  13.456  12.025  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.636  17.225   7.623  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       6.241  18.538   7.662  1.00  0.00           C  
ATOM   1940  C   LYS A 368       5.236  19.561   7.163  1.00  0.00           C  
ATOM   1941  O   LYS A 368       5.207  20.704   7.619  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       7.504  18.570   6.805  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       8.465  17.450   7.123  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.775  16.632   5.890  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       9.622  15.414   6.228  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      10.910  15.796   6.868  1.00  0.00           N  
ATOM   1947  H   LYS A 368       5.831  16.635   6.870  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.492  18.750   8.682  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       7.222  18.476   5.773  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       8.011  19.511   6.955  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       9.380  17.863   7.518  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       8.006  16.811   7.850  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       7.842  16.307   5.456  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.309  17.250   5.182  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       9.068  14.777   6.905  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.830  14.872   5.316  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      11.477  14.948   7.066  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      10.730  16.294   7.764  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      11.451  16.424   6.239  1.00  0.00           H  
ATOM   1960  N   GLU A 369       4.414  19.126   6.211  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       3.381  19.969   5.640  1.00  0.00           C  
ATOM   1962  C   GLU A 369       2.433  20.478   6.722  1.00  0.00           C  
ATOM   1963  O   GLU A 369       1.832  21.543   6.580  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       2.605  19.186   4.587  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       2.740  19.747   3.184  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       4.182  19.999   2.786  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       4.694  21.101   3.076  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       4.798  19.095   2.184  1.00  0.00           O  
ATOM   1969  H   GLU A 369       4.518  18.210   5.872  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       3.859  20.812   5.169  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       2.966  18.171   4.581  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       1.561  19.184   4.855  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       2.315  19.039   2.492  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       2.196  20.678   3.127  1.00  0.00           H  
ATOM   1975  N   LYS A 370       2.301  19.708   7.804  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       1.437  20.093   8.915  1.00  0.00           C  
ATOM   1977  C   LYS A 370       1.781  21.493   9.413  1.00  0.00           C  
ATOM   1978  O   LYS A 370       0.919  22.217   9.910  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       1.588  19.093  10.056  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       1.608  17.650   9.590  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       0.218  17.105   9.338  1.00  0.00           C  
ATOM   1982  CE  LYS A 370      -0.574  16.928  10.628  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -1.152  18.211  11.120  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.776  18.844   7.846  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       0.418  20.081   8.569  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       2.511  19.297  10.571  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       0.768  19.217  10.741  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.171  17.592   8.675  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       2.085  17.046  10.335  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -0.315  17.781   8.688  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       0.320  16.147   8.861  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370      -1.379  16.231  10.447  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       0.083  16.526  11.385  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370      -0.404  18.812  11.517  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370      -1.858  18.024  11.860  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -1.614  18.719  10.338  1.00  0.00           H  
ATOM   1997  N   ALA A 371       3.050  21.866   9.275  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       3.516  23.179   9.705  1.00  0.00           C  
ATOM   1999  C   ALA A 371       3.680  24.117   8.514  1.00  0.00           C  
ATOM   2000  O   ALA A 371       3.358  23.759   7.381  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       4.828  23.050  10.463  1.00  0.00           C  
ATOM   2002  H   ALA A 371       3.690  21.241   8.874  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       2.777  23.592  10.377  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       4.674  22.456  11.352  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       5.181  24.032  10.742  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       5.562  22.570   9.832  1.00  0.00           H  
ATOM   2007  N   SER A 372       4.182  25.319   8.776  1.00  0.00           N  
ATOM   2008  CA  SER A 372       4.390  26.307   7.723  1.00  0.00           C  
ATOM   2009  C   SER A 372       5.820  26.248   7.196  1.00  0.00           C  
ATOM   2010  O   SER A 372       6.685  26.960   7.748  1.00  0.00           O  
ATOM   2011  CB  SER A 372       4.078  27.711   8.244  1.00  0.00           C  
ATOM   2012  OG  SER A 372       4.866  28.023   9.380  1.00  0.00           O  
ATOM   2013  OXT SER A 372       6.064  25.488   6.235  1.00  0.00           O  
ATOM   2014  H   SER A 372       4.419  25.547   9.699  1.00  0.00           H  
ATOM   2015  HA  SER A 372       3.712  26.075   6.916  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       4.285  28.434   7.469  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       3.035  27.767   8.518  1.00  0.00           H  
ATOM   2018  HG  SER A 372       5.034  28.969   9.403  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.876  -6.021   2.343  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.151  -2.058 -11.210  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.365   7.015   2.980  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.318   3.129  -9.517  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA B   1       8.769  -4.887   4.906  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.665  -4.397   4.051  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.366  -5.367   2.927  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.199  -6.197   2.563  1.00  0.00           O  
ATOM      5  CB  ALA B   1       7.997  -3.027   3.487  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.656  -4.917   4.364  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.555  -5.844   5.252  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.896  -4.255   5.725  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.782  -4.297   4.665  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.866  -3.082   2.837  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.207  -2.359   4.303  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.151  -2.654   2.928  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.165  -5.253   2.384  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.734  -6.114   1.300  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.044  -5.474  -0.045  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.553  -4.387  -0.355  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.235  -6.390   1.421  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.832  -6.952   2.775  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.382  -6.638   3.105  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.121  -5.201   3.102  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.393  -4.581   4.026  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.855  -5.266   5.025  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.202  -3.270   3.950  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.550  -4.570   2.723  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.272  -7.046   1.378  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.696  -5.468   1.262  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.948  -7.101   0.661  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.963  -8.024   2.763  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       4.467  -6.519   3.536  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.748  -7.110   2.370  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       2.155  -7.034   4.083  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.509  -4.671   2.374  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.997  -6.255   5.088  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.308  -4.796   5.718  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.607  -2.749   3.197  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.659  -2.803   4.647  1.00  0.00           H  
ATOM     37  N   THR B   3       6.888  -6.139  -0.828  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.241  -5.651  -2.151  1.00  0.00           C  
ATOM     39  C   THR B   3       6.330  -6.330  -3.184  1.00  0.00           C  
ATOM     40  O   THR B   3       5.829  -7.427  -2.934  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.725  -5.919  -2.496  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.850  -7.158  -3.206  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.593  -5.967  -1.241  1.00  0.00           C  
ATOM     44  H   THR B   3       7.280  -6.977  -0.506  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.074  -4.578  -2.167  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.083  -5.111  -3.122  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.856  -6.987  -4.150  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.129  -5.029  -1.133  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.300  -6.777  -1.326  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.968  -6.125  -0.375  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.109  -5.690  -4.328  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.226  -6.242  -5.366  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.559  -7.703  -5.669  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.663  -8.524  -5.869  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.339  -5.407  -6.641  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.038  -5.248  -7.417  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.901  -3.828  -7.955  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.737  -3.683  -8.907  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.702  -4.780  -9.917  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.550  -4.832  -4.487  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.206  -6.182  -5.001  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.693  -4.421  -6.377  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       6.064  -5.872  -7.292  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.035  -5.942  -8.244  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.206  -5.459  -6.761  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.761  -3.152  -7.134  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.798  -3.566  -8.472  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.828  -3.690  -8.334  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.827  -2.738  -9.420  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.542  -5.694  -9.447  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.607  -4.823 -10.431  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.935  -4.613 -10.599  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.851  -8.020  -5.695  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.309  -9.379  -5.978  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.623 -10.392  -5.066  1.00  0.00           C  
ATOM     76  O   GLN B   5       6.496 -10.168  -3.862  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.826  -9.473  -5.802  1.00  0.00           C  
ATOM     78  CG  GLN B   5       9.518 -10.325  -6.856  1.00  0.00           C  
ATOM     79  CD  GLN B   5       9.032 -11.761  -6.864  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       9.562 -12.612  -6.150  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       8.022 -12.040  -7.681  1.00  0.00           N  
ATOM     82  H   GLN B   5       7.516  -7.320  -5.520  1.00  0.00           H  
ATOM     83  HA  GLN B   5       7.059  -9.607  -7.004  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       9.242  -8.478  -5.847  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       9.037  -9.899  -4.832  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       9.330  -9.894  -7.828  1.00  0.00           H  
ATOM     87  HG3 GLN B   5      10.581 -10.322  -6.663  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       7.653 -11.313  -8.224  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       7.688 -12.961  -7.706  1.00  0.00           H  
ATOM     90  N   THR B   6       6.181 -11.505  -5.652  1.00  0.00           N  
ATOM     91  CA  THR B   6       5.510 -12.564  -4.902  1.00  0.00           C  
ATOM     92  C   THR B   6       4.186 -12.075  -4.322  1.00  0.00           C  
ATOM     93  O   THR B   6       3.954 -10.873  -4.201  1.00  0.00           O  
ATOM     94  CB  THR B   6       6.400 -13.095  -3.759  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.747 -13.251  -4.220  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.884 -14.430  -3.243  1.00  0.00           C  
ATOM     97  H   THR B   6       6.308 -11.615  -6.618  1.00  0.00           H  
ATOM     98  HA  THR B   6       5.313 -13.379  -5.583  1.00  0.00           H  
ATOM     99  HB  THR B   6       6.384 -12.381  -2.948  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.039 -12.438  -4.640  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.878 -15.150  -4.048  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.881 -14.307  -2.862  1.00  0.00           H  
ATOM    103 HG23 THR B   6       6.528 -14.782  -2.451  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.315 -13.019  -3.973  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.014 -12.688  -3.405  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.147 -12.261  -1.946  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.747 -12.988  -1.036  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.070 -13.875  -3.529  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.555 -13.961  -4.098  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.601 -11.868  -3.973  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       0.100 -13.606  -3.135  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       1.465 -14.710  -2.971  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       0.972 -14.150  -4.569  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.712 -11.077  -1.732  1.00  0.00           N  
ATOM    115  CA  ARG B   8       2.903 -10.549  -0.388  1.00  0.00           C  
ATOM    116  C   ARG B   8       2.286  -9.160  -0.256  1.00  0.00           C  
ATOM    117  O   ARG B   8       1.990  -8.706   0.849  1.00  0.00           O  
ATOM    118  CB  ARG B   8       4.393 -10.493  -0.046  1.00  0.00           C  
ATOM    119  CG  ARG B   8       5.037 -11.863   0.105  1.00  0.00           C  
ATOM    120  CD  ARG B   8       4.574 -12.563   1.373  1.00  0.00           C  
ATOM    121  NE  ARG B   8       5.154 -13.897   1.506  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       5.441 -14.465   2.673  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       5.209 -13.818   3.807  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       5.961 -15.685   2.707  1.00  0.00           N  
ATOM    125  H   ARG B   8       3.006 -10.543  -2.501  1.00  0.00           H  
ATOM    126  HA  ARG B   8       2.409 -11.215   0.303  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       4.911  -9.961  -0.831  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       4.518  -9.957   0.883  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       4.770 -12.471  -0.746  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       6.109 -11.742   0.141  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       4.868 -11.968   2.226  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.497 -12.648   1.350  1.00  0.00           H  
ATOM    133  HE  ARG B   8       5.337 -14.395   0.681  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       4.818 -12.898   3.786  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       5.426 -14.248   4.683  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       6.139 -16.177   1.855  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       6.177 -16.112   3.585  1.00  0.00           H  
ATOM    138  N   LYS B   9       2.094  -8.489  -1.389  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.510  -7.150  -1.398  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.114  -7.156  -0.782  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.368  -6.128  -0.308  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.445  -6.602  -2.825  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.785  -7.542  -3.814  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.651  -7.759  -5.045  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.954  -8.647  -6.065  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       1.741  -8.774  -7.323  1.00  0.00           N  
ATOM    147  H   LYS B   9       2.350  -8.903  -2.239  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.148  -6.509  -0.808  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.878  -5.683  -2.817  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       2.446  -6.392  -3.169  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.610  -8.493  -3.334  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.155  -7.109  -4.119  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.860  -6.802  -5.499  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.578  -8.227  -4.745  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.820  -9.629  -5.635  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.011  -8.220  -6.295  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.212  -9.334  -8.022  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       2.648  -9.245  -7.132  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.931  -7.832  -7.723  1.00  0.00           H  
ATOM    160  N   SER B  10      -0.528  -8.319  -0.794  1.00  0.00           N  
ATOM    161  CA  SER B  10      -1.871  -8.456  -0.239  1.00  0.00           C  
ATOM    162  C   SER B  10      -1.819  -8.795   1.246  1.00  0.00           C  
ATOM    163  O   SER B  10      -2.261  -8.011   2.086  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.650  -9.535  -0.993  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.798  -9.195  -2.361  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.091  -9.104  -1.185  1.00  0.00           H  
ATOM    167  HA  SER B  10      -2.376  -7.510  -0.362  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.121 -10.473  -0.925  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.630  -9.641  -0.554  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.909  -9.995  -2.880  1.00  0.00           H  
ATOM    171  N   THR B  11      -1.275  -9.966   1.565  1.00  0.00           N  
ATOM    172  CA  THR B  11      -1.171 -10.408   2.952  1.00  0.00           C  
ATOM    173  C   THR B  11       0.253 -10.839   3.291  1.00  0.00           C  
ATOM    174  O   THR B  11       1.127 -10.871   2.424  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.128 -11.579   3.241  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -1.810 -12.693   2.397  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.574 -11.164   3.014  1.00  0.00           C  
ATOM    178  H   THR B  11      -0.937 -10.547   0.852  1.00  0.00           H  
ATOM    179  HA  THR B  11      -1.447  -9.579   3.588  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.011 -11.875   4.273  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.507 -13.427   2.936  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -3.690 -10.800   2.005  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.838 -10.383   3.712  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -4.220 -12.015   3.166  1.00  0.00           H  
ATOM    185  N   GLY B  12       0.474 -11.170   4.559  1.00  0.00           N  
ATOM    186  CA  GLY B  12       1.790 -11.595   5.000  1.00  0.00           C  
ATOM    187  C   GLY B  12       1.803 -12.015   6.457  1.00  0.00           C  
ATOM    188  O   GLY B  12       1.260 -13.061   6.813  1.00  0.00           O  
ATOM    189  H   GLY B  12      -0.263 -11.126   5.203  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       2.109 -12.431   4.393  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       2.485 -10.779   4.866  1.00  0.00           H  
ATOM    192  N   GLY B  13       2.421 -11.196   7.301  1.00  0.00           N  
ATOM    193  CA  GLY B  13       2.491 -11.500   8.718  1.00  0.00           C  
ATOM    194  C   GLY B  13       2.327 -10.265   9.581  1.00  0.00           C  
ATOM    195  O   GLY B  13       1.984 -10.364  10.759  1.00  0.00           O  
ATOM    196  H   GLY B  13       2.836 -10.376   6.957  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       1.709 -12.204   8.962  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       3.448 -11.951   8.933  1.00  0.00           H  
ATOM    199  N   LYS B  14       2.571  -9.099   8.987  1.00  0.00           N  
ATOM    200  CA  LYS B  14       2.453  -7.829   9.696  1.00  0.00           C  
ATOM    201  C   LYS B  14       3.318  -7.821  10.957  1.00  0.00           C  
ATOM    202  O   LYS B  14       4.527  -7.600  10.883  1.00  0.00           O  
ATOM    203  CB  LYS B  14       0.989  -7.542  10.051  1.00  0.00           C  
ATOM    204  CG  LYS B  14       0.100  -7.284   8.842  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -0.298  -8.575   8.141  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -1.269  -9.393   8.979  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -2.536  -8.656   9.238  1.00  0.00           N  
ATOM    208  H   LYS B  14       2.840  -9.094   8.044  1.00  0.00           H  
ATOM    209  HA  LYS B  14       2.807  -7.054   9.033  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       0.589  -8.388  10.589  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       0.952  -6.670  10.690  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -0.796  -6.776   9.169  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       0.635  -6.656   8.144  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -0.768  -8.332   7.201  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       0.591  -9.162   7.960  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -1.496 -10.308   8.453  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -0.800  -9.629   9.923  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -3.006  -8.426   8.339  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -2.339  -7.772   9.749  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -3.178  -9.240   9.813  1.00  0.00           H  
ATOM    221  N   ALA B  15       2.693  -8.071  12.109  1.00  0.00           N  
ATOM    222  CA  ALA B  15       3.405  -8.089  13.386  1.00  0.00           C  
ATOM    223  C   ALA B  15       4.334  -6.881  13.527  1.00  0.00           C  
ATOM    224  O   ALA B  15       5.548  -7.037  13.655  1.00  0.00           O  
ATOM    225  CB  ALA B  15       4.192  -9.383  13.530  1.00  0.00           C  
ATOM    226  H   ALA B  15       1.731  -8.251  12.100  1.00  0.00           H  
ATOM    227  HA  ALA B  15       2.668  -8.055  14.176  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       4.700  -9.392  14.483  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       4.919  -9.454  12.734  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       3.516 -10.224  13.474  1.00  0.00           H  
ATOM    231  N   PRO B  16       3.774  -5.654  13.506  1.00  0.00           N  
ATOM    232  CA  PRO B  16       4.567  -4.426  13.627  1.00  0.00           C  
ATOM    233  C   PRO B  16       5.128  -4.221  15.033  1.00  0.00           C  
ATOM    234  O   PRO B  16       6.303  -4.490  15.286  1.00  0.00           O  
ATOM    235  CB  PRO B  16       3.570  -3.320  13.277  1.00  0.00           C  
ATOM    236  CG  PRO B  16       2.235  -3.890  13.615  1.00  0.00           C  
ATOM    237  CD  PRO B  16       2.332  -5.370  13.362  1.00  0.00           C  
ATOM    238  HA  PRO B  16       5.382  -4.415  12.916  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       3.785  -2.440  13.864  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       3.643  -3.085  12.226  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       2.010  -3.702  14.655  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       1.478  -3.450  12.982  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       1.757  -5.916  14.094  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       1.993  -5.603  12.364  1.00  0.00           H  
ATOM    245  N   ARG B  17       4.284  -3.744  15.943  1.00  0.00           N  
ATOM    246  CA  ARG B  17       4.699  -3.500  17.321  1.00  0.00           C  
ATOM    247  C   ARG B  17       3.593  -3.878  18.299  1.00  0.00           C  
ATOM    248  O   ARG B  17       2.523  -4.334  17.897  1.00  0.00           O  
ATOM    249  CB  ARG B  17       5.080  -2.030  17.509  1.00  0.00           C  
ATOM    250  CG  ARG B  17       6.343  -1.627  16.767  1.00  0.00           C  
ATOM    251  CD  ARG B  17       6.724  -0.184  17.056  1.00  0.00           C  
ATOM    252  NE  ARG B  17       5.703   0.756  16.599  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       5.866   2.076  16.591  1.00  0.00           C  
ATOM    254  NH1 ARG B  17       7.001   2.612  17.020  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       4.890   2.863  16.157  1.00  0.00           N  
ATOM    256  H   ARG B  17       3.359  -3.552  15.684  1.00  0.00           H  
ATOM    257  HA  ARG B  17       5.565  -4.114  17.520  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       4.268  -1.412  17.155  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       5.230  -1.841  18.562  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       7.152  -2.272  17.076  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       6.176  -1.739  15.706  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       6.854  -0.067  18.122  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       7.654   0.038  16.554  1.00  0.00           H  
ATOM    264  HE  ARG B  17       4.855   0.384  16.280  1.00  0.00           H  
ATOM    265 HH11 ARG B  17       7.739   2.024  17.348  1.00  0.00           H  
ATOM    266 HH12 ARG B  17       7.119   3.605  17.012  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       4.032   2.464  15.834  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       5.014   3.855  16.151  1.00  0.00           H  
ATOM    269  N   LYS B  18       3.862  -3.682  19.586  1.00  0.00           N  
ATOM    270  CA  LYS B  18       2.894  -4.001  20.629  1.00  0.00           C  
ATOM    271  C   LYS B  18       2.730  -2.833  21.596  1.00  0.00           C  
ATOM    272  O   LYS B  18       1.845  -2.844  22.453  1.00  0.00           O  
ATOM    273  CB  LYS B  18       3.335  -5.250  21.394  1.00  0.00           C  
ATOM    274  CG  LYS B  18       4.694  -5.107  22.058  1.00  0.00           C  
ATOM    275  CD  LYS B  18       5.043  -6.334  22.883  1.00  0.00           C  
ATOM    276  CE  LYS B  18       6.382  -6.169  23.586  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       7.499  -5.986  22.619  1.00  0.00           N  
ATOM    278  H   LYS B  18       4.733  -3.313  19.841  1.00  0.00           H  
ATOM    279  HA  LYS B  18       1.945  -4.196  20.153  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       2.604  -5.465  22.160  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       3.379  -6.083  20.707  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       5.445  -4.975  21.294  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       4.679  -4.241  22.704  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       4.275  -6.488  23.626  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       5.093  -7.193  22.230  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       6.330  -5.304  24.230  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       6.572  -7.050  24.182  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       7.581  -6.821  22.005  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       8.396  -5.857  23.129  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       7.326  -5.149  22.027  1.00  0.00           H  
ATOM    291  N   GLN B  19       3.589  -1.829  21.455  1.00  0.00           N  
ATOM    292  CA  GLN B  19       3.541  -0.653  22.319  1.00  0.00           C  
ATOM    293  C   GLN B  19       3.119   0.584  21.532  1.00  0.00           C  
ATOM    294  O   GLN B  19       3.864   1.077  20.685  1.00  0.00           O  
ATOM    295  CB  GLN B  19       4.905  -0.415  22.970  1.00  0.00           C  
ATOM    296  CG  GLN B  19       5.363  -1.560  23.859  1.00  0.00           C  
ATOM    297  CD  GLN B  19       4.408  -1.829  25.005  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       3.478  -2.627  24.880  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       4.630  -1.163  26.131  1.00  0.00           N  
ATOM    300  H   GLN B  19       4.271  -1.877  20.754  1.00  0.00           H  
ATOM    301  HA  GLN B  19       2.811  -0.840  23.091  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       5.641  -0.274  22.193  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       4.852   0.480  23.572  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       5.442  -2.455  23.260  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       6.333  -1.315  24.268  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       5.389  -0.543  26.160  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       4.028  -1.318  26.889  1.00  0.00           H  
ATOM    308  N   LEU B  20       1.920   1.081  21.821  1.00  0.00           N  
ATOM    309  CA  LEU B  20       1.397   2.260  21.142  1.00  0.00           C  
ATOM    310  C   LEU B  20       1.744   3.530  21.914  1.00  0.00           C  
ATOM    311  O   LEU B  20       0.962   3.910  22.810  1.00  0.00           O  
ATOM    312  CB  LEU B  20      -0.124   2.154  20.973  1.00  0.00           C  
ATOM    313  CG  LEU B  20      -0.607   1.144  19.925  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      -0.011   1.455  18.560  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      -0.266  -0.279  20.347  1.00  0.00           C  
ATOM    316  OXT LEU B  20       2.798   4.132  21.617  1.00  0.00           O  
ATOM    317  H   LEU B  20       1.374   0.643  22.506  1.00  0.00           H  
ATOM    318  HA  LEU B  20       1.856   2.311  20.166  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      -0.549   1.880  21.927  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      -0.501   3.128  20.699  1.00  0.00           H  
ATOM    321  HG  LEU B  20      -1.682   1.217  19.839  1.00  0.00           H  
ATOM    322 HD11 LEU B  20       1.061   1.323  18.597  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      -0.238   2.476  18.292  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      -0.429   0.786  17.822  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      -0.681  -0.474  21.325  1.00  0.00           H  
ATOM    326 HD22 LEU B  20       0.806  -0.397  20.380  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      -0.683  -0.976  19.634  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.181   1.114  -5.703  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.579   0.007  -6.616  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.458  -0.988  -6.845  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.351  -1.576  -7.921  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -21.380   1.641  -6.108  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -21.896   0.731  -4.779  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.978   1.767  -5.564  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -23.424  -0.511  -6.189  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.871   0.428  -7.568  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.621  -1.177  -5.829  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.502  -2.109  -5.923  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.231  -2.794  -4.601  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.978  -2.653  -3.633  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.229  -1.397  -6.356  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.237  -1.123  -7.747  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.758  -0.676  -4.997  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.744  -2.855  -6.658  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -18.135  -0.467  -5.817  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.384  -2.038  -6.127  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.347  -1.216  -8.097  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.139  -3.539  -4.587  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.700  -4.252  -3.408  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.181  -4.239  -3.342  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.518  -3.680  -4.214  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.219  -5.689  -3.421  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.856  -6.452  -4.673  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.556  -6.877  -4.885  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.811  -6.750  -5.637  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.209  -7.575  -6.020  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.473  -7.451  -6.780  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.169  -7.861  -6.967  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.826  -8.559  -8.102  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.609  -3.614  -5.408  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.092  -3.741  -2.543  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.804  -6.221  -2.579  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.293  -5.676  -3.337  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.804  -6.649  -4.146  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.830  -6.426  -5.486  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.190  -7.896  -6.157  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.227  -7.674  -7.520  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.214  -8.133  -8.870  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.640  -4.866  -2.319  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.197  -4.924  -2.129  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.632  -6.237  -2.672  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.278  -7.273  -2.588  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.899  -4.761  -0.652  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.195  -6.215   0.161  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.226  -5.305  -1.670  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.751  -4.098  -2.666  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.216  -3.945  -0.516  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.826  -4.528  -0.141  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.421  -6.193  -3.217  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.801  -7.383  -3.808  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.272  -8.367  -2.753  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.357  -9.143  -3.029  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.664  -6.966  -4.744  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.176  -8.110  -5.612  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.906  -8.501  -6.546  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.060  -8.613  -5.358  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.929  -5.345  -3.225  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.562  -7.884  -4.394  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.013  -6.173  -5.390  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.835  -6.605  -4.154  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.842  -8.340  -1.550  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.422  -9.244  -0.487  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.616  -9.998   0.076  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.757 -11.202  -0.139  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.731  -8.466   0.624  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.503  -7.750   0.162  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.615  -6.553  -0.515  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.242  -8.274   0.397  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.492  -5.885  -0.956  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.113  -7.610  -0.039  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.237  -6.413  -0.718  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.548  -7.696  -1.369  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.726  -9.953  -0.907  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.415  -7.735   1.023  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.450  -9.149   1.401  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.598  -6.142  -0.699  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.147  -9.210   0.927  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.593  -4.950  -1.485  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.134  -8.026   0.149  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.356  -5.892  -1.060  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.470  -9.285   0.805  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.663  -9.896   1.371  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.819  -9.711   0.412  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.769 -10.486   0.392  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.014  -9.308   2.739  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.661  -7.611   2.705  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.298  -8.333   0.952  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.469 -10.947   1.478  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.765  -9.925   3.191  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.144  -9.312   3.361  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.692  -8.675  -0.400  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.675  -8.332  -1.407  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.011  -7.960  -0.781  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.072  -8.320  -1.293  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.844  -9.466  -2.409  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.588  -9.860  -3.174  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.737 -10.779  -2.336  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.964 -10.509  -4.486  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.904  -8.114  -0.311  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.297  -7.481  -1.933  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.186 -10.328  -1.885  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.591  -9.174  -3.121  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.009  -8.979  -3.381  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.593 -10.319  -1.376  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.781 -10.928  -2.817  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.236 -11.728  -2.213  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.879 -10.064  -4.838  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.109 -11.570  -4.338  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.180 -10.346  -5.209  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.948  -7.227   0.327  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.159  -6.804   1.005  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.802  -5.616   0.336  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.890  -5.716  -0.232  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.070  -6.970   0.686  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.858  -7.618   1.019  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.917  -6.544   2.023  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.116  -4.493   0.408  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.615  -3.271  -0.204  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.199  -2.021   0.542  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.631  -2.101   1.628  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.261  -4.498   0.884  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.241  -3.210  -1.213  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.688  -3.312  -0.237  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.503  -0.858  -0.033  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.136   0.414   0.580  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.130   0.821   1.669  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.242   1.998   2.011  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.037   1.509  -0.487  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.231   2.269  -0.567  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.984  -0.858  -0.886  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.163   0.283   1.027  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.221   2.171  -0.243  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.851   1.052  -1.447  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.020   3.204  -0.487  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.842  -0.161   2.214  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.828   0.094   3.263  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.702  -0.930   4.380  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.208  -0.727   5.483  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.238   0.052   2.675  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.876  -1.321   2.780  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.543  -1.636   3.766  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -23.673  -2.148   1.760  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.706  -1.079   1.900  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.643   1.077   3.672  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.862   0.761   3.195  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.184   0.319   1.632  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.132  -1.830   1.008  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.075  -3.041   1.802  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.038  -2.035   4.079  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.839  -3.092   5.060  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.615  -3.932   4.722  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.392  -4.293   3.566  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.057  -4.005   5.111  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.218  -4.761   6.420  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.382  -3.969   7.546  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.342  -2.715   8.284  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.686  -2.146   3.173  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.700  -2.636   6.026  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.947  -3.416   4.944  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.960  -4.728   4.324  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -22.572  -5.758   6.204  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.255  -4.820   6.904  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.820  -2.176   7.507  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.625  -3.185   8.941  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.953  -2.028   8.850  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.830  -4.235   5.741  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.644  -5.060   5.584  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.005  -6.491   5.949  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.501  -6.752   7.042  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.517  -4.534   6.478  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.440  -3.801   5.707  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.548  -2.603   5.464  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.382  -4.515   5.333  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.054  -3.892   6.631  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.342  -5.026   4.544  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.934  -3.851   7.199  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.067  -5.352   6.999  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.353  -5.463   5.571  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.672  -4.060   4.835  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.768  -7.416   5.034  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.123  -8.803   5.261  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.042  -9.591   5.981  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.137 -10.811   6.119  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.501  -9.438   3.946  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.814  -8.890   3.444  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.453  -9.778   2.402  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.485 -10.034   1.281  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.893 -11.399   1.364  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.353  -7.161   4.185  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.996  -8.799   5.882  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.739  -9.221   3.219  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.591 -10.499   4.068  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.475  -8.795   4.273  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.636  -7.919   3.017  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.725 -10.712   2.857  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.331  -9.290   2.008  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -19.998  -9.921   0.337  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.694  -9.294   1.364  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.643 -12.107   1.491  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.237 -11.455   2.170  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.371 -11.615   0.491  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.021  -8.891   6.438  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.948  -9.517   7.183  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.008  -9.075   8.637  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.499  -9.748   9.534  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.614  -9.174   6.570  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.197 -10.174   5.511  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.907  -9.772   4.860  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.394 -10.851   3.921  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.083 -10.484   3.316  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.980  -7.929   6.257  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.082 -10.579   7.126  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.692  -8.204   6.114  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.858  -9.153   7.340  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.074 -11.135   5.958  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.967 -10.223   4.761  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.094  -8.882   4.304  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.167  -9.581   5.622  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -11.279 -11.769   4.477  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -12.118 -10.996   3.133  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.806 -11.192   2.607  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.351 -10.443   4.053  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -10.149  -9.555   2.856  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.645  -7.927   8.849  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.814  -7.361  10.178  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.291  -7.264  10.546  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.705  -7.674  11.631  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.190  -5.969  10.238  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.775  -6.039  10.258  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.999  -7.435   8.080  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.315  -8.004  10.885  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.499  -5.403   9.372  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.531  -5.467  11.126  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.473  -6.615   9.553  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.077  -6.715   9.626  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.500  -6.541   9.854  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.823  -5.089  10.101  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.823  -4.752  10.737  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.682  -6.414   8.781  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -20.046  -6.889   8.990  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.789  -7.113  10.714  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.958  -4.237   9.580  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.080  -2.797   9.742  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.062  -2.054   8.430  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.436  -2.471   7.465  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.950  -2.299  10.595  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.423  -1.711  11.905  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -19.387  -2.629  12.622  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -19.658  -2.188  13.988  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -20.814  -2.388  14.614  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -21.808  -3.016  13.998  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -20.979  -1.959  15.858  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.206  -4.594   9.069  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.999  -2.574  10.254  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.283  -3.122  10.794  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.418  -1.535  10.054  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.581  -1.565  12.523  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.909  -0.765  11.716  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -20.316  -2.659  12.072  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.953  -3.609  12.646  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -18.940  -1.719  14.463  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -21.689  -3.341  13.060  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -22.675  -3.165  14.473  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -20.233  -1.484  16.326  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -21.848  -2.110  16.329  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.720  -0.902   8.409  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.787  -0.073   7.228  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.455   0.583   6.954  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.748   1.003   7.870  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.833   0.987   7.543  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.277   0.754   8.939  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.408  -0.311   9.553  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.092  -0.642   6.362  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.389   1.965   7.439  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.654   0.899   6.860  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -21.157   1.660   9.465  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.312   0.448   8.949  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.698   0.110  10.244  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.009  -1.053  10.059  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.129   0.667   5.690  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.879   1.261   5.264  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.926   1.622   3.790  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.398   0.839   2.969  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.724   0.293   5.504  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.378   0.986   5.560  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.246   0.049   5.928  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.984  -0.899   5.158  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.620   0.267   6.984  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.753   0.322   5.026  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.716   2.158   5.843  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.883  -0.247   6.432  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.700  -0.414   4.689  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.175   1.409   4.590  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.425   1.778   6.293  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.432   2.806   3.456  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.409   3.243   2.069  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.316   2.511   1.317  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.169   2.463   1.762  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.181   4.744   1.952  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.110   5.210   0.507  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.397   5.866   0.042  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.357   5.128  -0.274  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.446   7.113  -0.003  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.071   3.389   4.152  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.362   3.000   1.626  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.998   5.254   2.437  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.255   5.002   2.443  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.296   5.914   0.400  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.921   4.351  -0.120  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.670   1.947   0.176  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.706   1.219  -0.624  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.747   2.161  -1.322  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.071   3.312  -1.616  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.406   0.350  -1.665  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.386  -0.664  -1.099  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.337  -1.148  -2.180  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.638  -1.828  -0.476  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.597   2.021  -0.132  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.143   0.580   0.039  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.938   0.992  -2.351  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.652  -0.187  -2.216  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.966  -0.190  -0.327  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.768  -1.566  -2.995  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.926  -0.318  -2.539  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.991  -1.904  -1.772  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.989  -2.275  -1.208  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.345  -2.564  -0.123  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.049  -1.469   0.352  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.563   1.645  -1.578  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.524   2.378  -2.267  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.632   2.011  -3.732  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.522   1.251  -4.083  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.128   2.015  -1.736  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.075   2.931  -2.253  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.062   2.041  -0.232  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.390   0.713  -1.315  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.695   3.433  -2.135  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.889   1.030  -2.056  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.290   2.933  -1.522  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.477   3.927  -2.371  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.699   2.569  -3.196  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.017   2.051   0.067  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.543   1.166   0.166  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.553   2.928   0.139  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.799   2.558  -4.603  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.891   2.188  -6.010  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.534   2.259  -6.723  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.631   2.971  -6.283  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.900   3.087  -6.726  1.00  0.00           C  
ATOM    681  OG  SER A 283     -12.039   2.717  -8.086  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.125   3.203  -4.304  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.256   1.167  -6.035  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.863   3.002  -6.242  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.563   4.112  -6.678  1.00  0.00           H  
ATOM    686  HG  SER A 283     -11.223   2.904  -8.554  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.404   1.523  -7.836  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.174   1.522  -8.620  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.278   2.536  -9.757  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.346   3.091 -10.014  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.862   0.116  -9.177  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.759   0.125 -10.636  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.153   0.979  -8.140  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.369   1.824  -7.965  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.379  -0.456  -8.408  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.780  -0.374  -9.456  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.160   2.774 -10.424  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.099   3.727 -11.524  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.074   3.043 -12.882  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.666   3.535 -13.842  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.872   4.605 -11.371  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.353   2.290 -10.169  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.971   4.360 -11.467  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.779   4.900 -10.339  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.977   5.485 -11.990  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.993   4.055 -11.671  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.388   1.909 -12.965  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.285   1.189 -14.231  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.494   0.294 -14.450  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.799  -0.095 -15.577  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.016   0.347 -14.261  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.504   0.121 -15.670  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -4.957  -0.846 -16.319  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.649   0.910 -16.124  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.953   1.541 -12.155  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.241   1.918 -15.026  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.250   0.844 -13.689  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.226  -0.614 -13.815  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.178  -0.025 -13.363  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.356  -0.885 -13.427  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.550  -0.232 -12.757  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.650  -0.197 -13.308  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.092  -2.220 -12.731  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.406  -2.866 -12.929  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.885   0.332 -12.497  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.586  -1.065 -14.464  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.273  -2.105 -11.673  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.775  -2.960 -13.125  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.317   0.282 -11.560  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.380   0.889 -10.793  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.829  -0.052  -9.701  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.793   0.218  -8.985  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.409   0.246 -11.188  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.023   1.811 -10.353  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.215   1.099 -11.444  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.109  -1.170  -9.586  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.400  -2.179  -8.581  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.458  -1.544  -7.208  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.551  -0.809  -6.817  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.327  -3.266  -8.588  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.308  -4.098  -9.856  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.257  -5.188  -9.771  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.281  -6.065 -10.938  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.369  -7.003 -11.175  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.357  -7.176 -10.335  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.468  -7.768 -12.255  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.357  -1.315 -10.198  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.356  -2.624  -8.811  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.360  -2.799  -8.477  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.497  -3.927  -7.752  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.278  -4.553  -9.992  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.086  -3.457 -10.694  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.283  -4.725  -9.697  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.445  -5.774  -8.885  1.00  0.00           H  
ATOM    755  HE  ARG A 289     -10.017  -5.951 -11.577  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.279  -6.601  -9.522  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.673  -7.883 -10.517  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.230  -7.639 -12.891  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.782  -8.473 -12.432  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.520  -1.827  -6.476  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.675  -1.256  -5.156  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.074  -2.151  -4.087  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.763  -3.317  -4.334  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.145  -0.984  -4.856  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.712  -0.113  -5.820  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.207  -2.429  -6.829  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.142  -0.319  -5.149  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.687  -1.911  -4.866  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.227  -0.528  -3.884  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.361   0.454  -5.396  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.914  -1.591  -2.895  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.331  -2.340  -1.802  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.555  -1.689  -0.457  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.505  -0.479  -0.340  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.198  -0.660  -2.759  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.742  -3.334  -1.787  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.270  -2.402  -1.970  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.777  -2.487   0.567  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.971  -1.940   1.903  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.638  -1.605   2.528  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.828  -2.486   2.675  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.629  -2.975   2.795  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.103  -3.022   2.673  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.796  -4.191   2.503  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.023  -2.036   2.680  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.081  -3.928   2.410  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.250  -2.623   2.521  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.815  -3.455   0.428  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.591  -1.060   1.841  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.249  -3.947   2.532  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.374  -2.765   3.823  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.822  -0.978   2.739  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.857  -4.650   2.226  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.108  -2.186   2.694  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.374  -0.346   2.909  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.117  -0.003   3.571  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.773  -0.971   4.705  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.601  -1.215   4.982  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.395   1.398   4.099  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.301   1.983   3.075  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.182   0.853   2.611  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.299   0.028   2.868  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.871   1.336   5.067  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.472   1.951   4.173  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.897   2.769   3.515  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.719   2.370   2.238  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.113   0.844   3.155  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.357   0.942   1.544  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.787  -1.538   5.351  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.545  -2.498   6.427  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.098  -3.828   5.839  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.149  -4.452   6.312  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.794  -2.713   7.304  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.128  -1.499   7.985  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.563  -3.818   8.326  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.707  -1.311   5.103  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.753  -2.112   7.040  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.619  -3.000   6.667  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.364  -0.918   7.999  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.379  -4.750   7.812  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.437  -3.918   8.952  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.708  -3.570   8.937  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.801  -4.244   4.801  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.496  -5.482   4.091  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.153  -5.344   3.368  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.427  -6.317   3.162  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.620  -5.791   3.097  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.205  -6.281   3.880  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.555  -3.697   4.500  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.430  -6.278   4.814  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.805  -4.913   2.506  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.309  -6.588   2.446  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.853  -4.106   2.991  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.619  -3.743   2.288  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.450  -3.612   3.265  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.297  -3.515   2.847  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.805  -2.417   1.542  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.837  -2.427   0.423  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.507  -1.073   0.303  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.175  -2.777  -0.888  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.497  -3.402   3.200  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.398  -4.517   1.567  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.089  -1.658   2.254  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.857  -2.141   1.107  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.594  -3.169   0.632  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.891  -0.418  -0.288  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.645  -0.650   1.283  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.462  -1.189  -0.175  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.700  -2.277  -1.682  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.210  -3.842  -1.042  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.147  -2.447  -0.873  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.777  -3.579   4.564  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.785  -3.468   5.644  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.333  -2.024   5.862  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.352  -1.770   6.562  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.585  -4.381   5.394  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.905  -5.842   5.625  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.864  -6.774   5.039  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.685  -6.431   4.952  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.297  -7.962   4.634  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.724  -3.620   4.807  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.275  -3.803   6.546  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.260  -4.266   4.376  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.782  -4.099   6.058  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -3.970  -6.020   6.688  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.857  -6.052   5.168  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.249  -8.166   4.735  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.645  -8.586   4.251  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.055  -1.086   5.259  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.772   0.331   5.397  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.916   0.789   6.842  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.212   0.010   7.748  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.776   1.139   4.568  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.655   0.998   3.077  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.694   0.187   2.494  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.528   1.691   2.257  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.611   0.075   1.121  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.451   1.579   0.891  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.492   0.771   0.321  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.796  -1.353   4.689  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.770   0.535   5.042  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.772   0.824   4.836  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.671   2.185   4.810  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.005  -0.358   3.120  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.279   2.326   2.701  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.860  -0.560   0.675  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.139   2.128   0.265  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.433   0.684  -0.749  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.698   2.076   7.013  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.854   2.761   8.283  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.595   4.040   7.985  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.836   4.337   6.829  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.521   3.121   8.968  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.242   4.514   8.794  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.370   2.315   8.400  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.420   2.596   6.238  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.444   2.143   8.946  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.609   2.912  10.023  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.663   5.016   9.496  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.979   2.827   7.536  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.720   1.334   8.113  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.593   2.217   9.144  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.952   4.803   8.987  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.655   6.043   8.725  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.866   6.897   7.726  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.449   7.598   6.901  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.890   6.784  10.033  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.037   7.800  10.026  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.673   9.004   9.198  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.312   7.167   9.504  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.748   4.538   9.907  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.609   5.800   8.284  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.101   6.045  10.788  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.979   7.294  10.296  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.219   8.131  11.026  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.442   8.672   8.205  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.813   9.495   9.628  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.507   9.690   9.167  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.297   6.114   9.720  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.379   7.315   8.435  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.166   7.621   9.985  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.537   6.800   7.770  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.693   7.568   6.859  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.744   6.988   5.452  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.984   7.709   4.492  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.256   7.621   7.365  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.517   8.855   6.891  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.797   9.496   7.656  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.682   9.186   5.618  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.120   6.188   8.413  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.081   8.565   6.821  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.254   7.611   8.440  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.732   6.759   6.999  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.266   8.625   5.069  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.205   9.968   5.278  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.503   5.689   5.338  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.553   5.011   4.038  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.937   5.156   3.460  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.123   5.550   2.315  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.238   3.521   4.183  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.995   3.228   4.999  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.639   1.468   5.156  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.474   1.005   3.439  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.289   5.178   6.143  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.847   5.474   3.377  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.069   3.045   4.660  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.118   3.092   3.206  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.152   3.706   4.529  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.138   3.635   5.983  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.989   1.727   2.826  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.905   0.027   3.286  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.431   0.985   3.172  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.894   4.851   4.302  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.299   4.929   3.961  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.633   6.296   3.380  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.135   6.412   2.262  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.161   4.685   5.225  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.897   3.377   5.747  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.634   4.809   4.908  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.637   4.529   5.183  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.522   4.164   3.232  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.901   5.425   5.984  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.177   3.336   6.664  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.866   4.170   4.072  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.866   5.834   4.656  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.216   4.507   5.766  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.316   7.334   4.118  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.599   8.675   3.657  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.804   8.988   2.394  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.352   9.496   1.420  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.270   9.684   4.752  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.374   9.828   5.776  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.192  11.041   6.667  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.080  11.221   7.207  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.160  11.816   6.821  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.870   7.201   4.979  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.661   8.722   3.432  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.374   9.362   5.263  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.089  10.648   4.304  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.314   9.917   5.255  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.391   8.943   6.391  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.519   8.644   2.413  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.625   8.898   1.283  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.191   8.344  -0.015  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.266   9.051  -1.016  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.245   8.302   1.541  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.162   8.204   3.209  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.514   9.967   1.185  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.110   7.411   0.938  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.154   8.046   2.585  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.487   9.027   1.283  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.593   7.082   0.008  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.142   6.444  -1.173  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.358   7.208  -1.668  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.666   7.208  -2.860  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.499   4.973  -0.874  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.288   4.278  -0.274  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.689   4.878   0.059  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.530   6.572   0.840  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.385   6.466  -1.944  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.755   4.475  -1.793  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.177   3.301  -0.706  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.423   4.182   0.792  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.402   4.863  -0.473  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.344   4.698   1.057  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.326   4.068  -0.249  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.244   5.802   0.032  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.047   7.853  -0.737  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.212   8.646  -1.064  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.832  10.027  -1.583  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.652  10.722  -2.184  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.072   8.732   0.160  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.512   7.356   0.541  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.903   7.236   1.983  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.263   5.806   2.256  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.196   4.863   1.828  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.794   7.751   0.210  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.763   8.119  -1.817  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.503   9.158   0.965  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.943   9.336  -0.041  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.347   7.083  -0.069  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.699   6.674   0.349  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.075   7.526   2.608  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.759   7.864   2.179  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.435   5.682   3.304  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.153   5.590   1.708  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307      -9.896   5.079   0.856  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -10.552   3.888   1.857  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307      -9.375   4.939   2.460  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.585  10.421  -1.345  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.097  11.711  -1.806  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.738  11.643  -3.283  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.106  12.521  -4.064  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.870  12.174  -1.008  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.700  11.462  -1.429  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.109  11.947   0.468  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.985   9.835  -0.842  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.885  12.432  -1.659  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.724  13.229  -1.176  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.565  11.598  -2.369  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.869  11.186   0.581  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.442  12.867   0.928  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.195  11.616   0.938  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.016  10.588  -3.657  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.617  10.386  -5.035  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.125   9.062  -5.553  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.121   8.521  -5.074  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.094  10.419  -5.180  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.341   9.782  -4.033  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.725   8.550  -3.531  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.240  10.410  -3.465  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.032   7.954  -2.487  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.544   9.825  -2.425  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.945   8.598  -1.940  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.252   8.011  -0.908  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.742   9.928  -2.986  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.042  11.167  -5.632  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.830   9.876  -6.078  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.766  11.444  -5.269  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.583   8.059  -3.968  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.929  11.372  -3.847  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.345   6.991  -2.102  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.691  10.331  -1.995  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.091   8.661  -0.220  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.424   8.560  -6.543  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.750   7.308  -7.156  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.805   6.224  -6.662  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.725   6.006  -7.212  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.681   7.476  -8.644  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -7.033   7.627  -9.285  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.747   6.308  -9.393  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.164   6.411  -8.897  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.987   7.331  -9.729  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.651   9.057  -6.877  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.754   7.053  -6.885  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -5.119   8.358  -8.856  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.190   6.634  -9.059  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.630   8.288  -8.684  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.906   8.042 -10.263  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.762   6.000 -10.427  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.224   5.577  -8.803  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.589   5.432  -8.930  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.154   6.768  -7.878  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310     -10.029   6.984 -10.709  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -9.568   8.283  -9.729  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.953   7.389  -9.350  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.246   5.563  -5.611  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.484   4.514  -4.949  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.082   3.378  -5.902  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.039   2.750  -5.707  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.314   3.985  -3.779  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -4.983   2.591  -3.366  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.895   2.179  -2.650  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.757   1.421  -3.635  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.943   0.821  -2.473  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.074   0.335  -3.073  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -6.959   1.185  -4.305  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.550  -0.962  -3.160  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.432  -0.112  -4.388  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.721  -1.172  -3.815  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.133   5.784  -5.266  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.587   4.969  -4.547  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.158   4.625  -2.927  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.360   4.011  -4.052  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.119   2.835  -2.282  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.277   0.285  -1.999  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.521   1.996  -4.743  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.025  -1.783  -2.730  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.360  -0.315  -4.902  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.115  -2.175  -3.896  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.901   3.116  -6.927  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.618   2.048  -7.895  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.643   0.675  -7.219  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.388   0.571  -6.023  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.261   2.287  -8.558  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.210   3.555  -9.394  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.805   3.908  -9.840  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.828   3.600  -9.156  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.696   4.561 -10.992  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.707   3.654  -7.039  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.388   2.076  -8.649  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.507   2.358  -7.790  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.036   1.450  -9.196  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.823   3.415 -10.272  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.603   4.374  -8.810  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.518   4.774 -11.481  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.799   4.801 -11.303  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.940  -0.387  -7.979  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.992  -1.721  -7.383  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.672  -2.471  -7.550  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.369  -3.014  -8.607  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.190  -2.542  -7.899  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.942  -3.447  -9.460  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.110  -0.269  -8.939  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.135  -1.571  -6.326  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.449  -3.270  -7.150  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.029  -1.882  -8.036  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.911  -2.474  -6.453  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.595  -3.123  -6.341  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.819  -3.243  -7.656  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.147  -2.518  -7.883  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.746  -4.518  -5.706  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.770  -4.405  -4.183  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.638  -5.470  -6.148  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.485  -3.866  -3.610  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.271  -2.040  -5.656  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.003  -2.526  -5.662  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.682  -4.917  -6.038  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.572  -3.748  -3.884  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -1.932  -5.383  -3.761  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.321  -4.980  -6.055  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.798  -5.758  -7.174  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.654  -6.350  -5.525  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.347  -4.381  -4.073  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.467  -4.032  -2.542  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.414  -2.808  -3.814  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.242  -4.165  -8.509  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.552  -4.423  -9.773  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.604  -3.210 -10.689  1.00  0.00           C  
ATOM   1160  O   GLU A 315       0.029  -3.178 -11.745  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.156  -5.649 -10.453  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.006  -6.915  -9.626  1.00  0.00           C  
ATOM   1163  CD  GLU A 315       0.172  -7.764 -10.060  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       1.208  -7.187 -10.451  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.062  -9.006 -10.003  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.057  -4.667  -8.292  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.486  -4.629  -9.538  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.208  -5.473 -10.624  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.665  -5.802 -11.402  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -0.862  -6.637  -8.594  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -1.908  -7.499  -9.713  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.363  -2.218 -10.266  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.503  -0.977 -11.001  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.786   0.113 -10.243  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.476   1.177 -10.775  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -2.973  -0.626 -11.141  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -3.905  -1.811 -12.148  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.847  -2.321  -9.423  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.059  -1.097 -11.977  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.424  -0.604 -10.159  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.066   0.345 -11.593  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.549  -0.186  -8.976  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.137   0.714  -8.071  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.607   0.829  -8.422  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.478   0.377  -7.682  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.012   0.184  -6.669  1.00  0.00           C  
ATOM   1187  CG  LYS A 317      -0.136   1.264  -5.623  1.00  0.00           C  
ATOM   1188  CD  LYS A 317      -0.631   0.696  -4.300  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -1.935  -0.079  -4.460  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -2.120  -1.093  -3.385  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.869  -1.051  -8.630  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.328   1.685  -8.138  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.893  -0.425  -6.641  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.848  -0.425  -6.431  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.841   1.709  -5.479  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.831   2.015  -5.971  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       0.118   0.035  -3.901  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.794   1.512  -3.613  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -2.757   0.617  -4.427  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -1.931  -0.582  -5.414  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -2.770  -1.838  -3.705  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -2.520  -0.645  -2.537  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -1.207  -1.524  -3.137  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.864   1.455  -9.546  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.219   1.641 -10.037  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.018   2.535  -9.110  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.458   3.355  -8.381  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.191   2.243 -11.443  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.269   3.316 -11.519  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.114   1.814 -10.056  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.698   0.675 -10.073  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.174   2.616 -11.693  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.902   1.483 -12.154  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.011   3.580 -10.632  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.333   2.367  -9.143  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.210   3.163  -8.312  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.067   4.621  -8.677  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.531   5.039  -9.726  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.649   2.731  -8.489  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.915   3.969  -8.005  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.718   1.704  -9.750  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.923   3.008  -7.297  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.822   1.839  -7.905  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.797   2.498  -9.525  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.424   5.387  -7.815  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.213   6.808  -8.072  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.529   7.498  -8.407  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.561   8.467  -9.166  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.567   7.512  -6.862  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.782   9.025  -6.928  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.141   6.959  -5.582  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.680   9.824  -6.276  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.100   4.992  -6.977  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.544   6.899  -8.916  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.511   7.304  -6.868  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.705   9.269  -6.423  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.852   9.327  -7.959  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.074   7.707  -4.812  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.176   6.691  -5.736  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.582   6.084  -5.285  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.636   9.581  -5.226  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.736   9.583  -6.742  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.881  10.878  -6.394  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.613   6.984  -7.843  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.927   7.559  -8.069  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.333   7.462  -9.540  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.943   8.382 -10.086  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.962   6.885  -7.169  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.594   6.776  -5.672  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.854   6.639  -4.825  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.771   7.975  -5.203  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.525   6.200  -7.263  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.869   8.597  -7.802  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.134   5.891  -7.545  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.877   7.440  -7.253  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.995   5.885  -5.520  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.989   5.600  -4.519  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.763   7.261  -3.947  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.709   6.956  -5.402  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.747   7.664  -5.017  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.784   8.745  -5.959  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.196   8.365  -4.290  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.992   6.346 -10.175  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.298   6.137 -11.592  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.031   6.242 -12.416  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.072   6.279 -13.644  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.886   4.745 -11.836  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.406   4.380 -10.921  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.520   5.645  -9.681  1.00  0.00           H  
ATOM   1270  HA  CYS A 322      10.002   6.889 -11.911  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.155   4.003 -11.555  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      10.105   4.640 -12.890  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.909   6.315 -11.722  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.627   6.340 -12.392  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.371   5.040 -13.134  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.428   4.940 -13.920  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.957   6.391 -10.741  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.847   6.489 -11.659  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.608   7.152 -13.095  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.218   4.037 -12.877  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.095   2.736 -13.528  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.142   1.609 -12.509  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.697   1.760 -11.421  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.219   2.496 -14.553  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.316   1.828 -13.919  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.709   3.801 -15.146  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.940   4.176 -12.228  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.149   2.703 -14.044  1.00  0.00           H  
ATOM   1289  HB  THR A 324       6.836   1.874 -15.349  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.858   2.472 -13.459  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.370   4.279 -14.440  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       6.868   4.445 -15.350  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.244   3.603 -16.063  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.562   0.478 -12.879  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.537  -0.690 -12.015  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.415  -1.768 -12.629  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.250  -2.960 -12.372  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.103  -1.193 -11.845  1.00  0.00           C  
ATOM   1299  OG  SER A 325       3.769  -2.143 -12.842  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.154   0.420 -13.768  1.00  0.00           H  
ATOM   1301  HA  SER A 325       5.938  -0.409 -11.051  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       3.998  -1.649 -10.875  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.423  -0.358 -11.923  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.734  -3.020 -12.451  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.350  -1.309 -13.451  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.283  -2.182 -14.155  1.00  0.00           C  
ATOM   1307  C   GLU A 326       8.999  -3.140 -13.209  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.680  -4.329 -13.158  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.303  -1.338 -14.901  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       8.673  -0.357 -15.864  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.205  -1.014 -17.149  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.032  -1.166 -18.073  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       7.014  -1.376 -17.231  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.416  -0.339 -13.589  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.721  -2.753 -14.873  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326       9.892  -0.787 -14.185  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326       9.945  -1.987 -15.462  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       7.824   0.091 -15.382  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.392   0.405 -16.104  1.00  0.00           H  
ATOM   1320  N   ASN A 327       9.971  -2.618 -12.464  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.735  -3.432 -11.523  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.944  -3.671 -10.252  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.507  -3.692  -9.158  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.064  -2.756 -11.183  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.548  -1.842 -12.287  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.286  -2.259 -13.179  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.131  -0.583 -12.232  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.180  -1.665 -12.551  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.930  -4.383 -11.984  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      11.943  -2.171 -10.284  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.814  -3.515 -11.014  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      11.540  -0.323 -11.494  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      12.435   0.037 -12.925  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.636  -3.841 -10.409  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.744  -4.083  -9.286  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.357  -5.041  -8.264  1.00  0.00           C  
ATOM   1337  O   ASP A 328       8.037  -4.977  -7.080  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.417  -4.645  -9.790  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.554  -5.494 -11.037  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.615  -6.128 -11.217  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.590  -5.528 -11.833  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.256  -3.794 -11.310  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.554  -3.129  -8.803  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.982  -5.257  -9.018  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.751  -3.822 -10.005  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.252  -5.917  -8.723  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.902  -6.887  -7.841  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.448  -6.221  -6.576  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.776  -6.896  -5.600  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      11.028  -7.611  -8.584  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      12.083  -6.660  -9.113  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.819  -5.989 -10.132  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      13.176  -6.591  -8.512  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.481  -5.910  -9.675  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.157  -7.613  -7.552  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.505  -8.307  -7.910  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.609  -8.155  -9.418  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.546  -4.894  -6.602  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      11.038  -4.135  -5.454  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.966  -3.172  -4.948  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.954  -2.769  -3.787  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.284  -3.349  -5.847  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.243  -4.105  -6.751  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.103  -5.121  -6.017  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.240  -5.381  -6.410  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.570  -5.707  -4.952  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.287  -4.413  -7.419  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.287  -4.826  -4.673  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.972  -2.463  -6.364  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.810  -3.064  -4.954  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.667  -4.622  -7.501  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.894  -3.391  -7.234  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.660  -5.459  -4.693  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      14.109  -6.364  -4.466  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.076  -2.827  -5.854  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.970  -1.904  -5.602  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.216  -2.167  -4.289  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.281  -2.962  -4.249  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.015  -1.989  -6.788  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.691  -1.235  -6.681  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.810   0.000  -5.843  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.272  -0.776  -8.036  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.167  -3.208  -6.750  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.372  -0.903  -5.574  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.535  -1.607  -7.653  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.795  -3.029  -6.961  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.925  -1.860  -6.283  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.957   0.815  -6.520  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.648  -0.076  -5.170  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.900   0.151  -5.284  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.766   0.164  -8.211  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.198  -0.639  -8.061  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.572  -1.494  -8.783  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.619  -1.470  -3.225  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.965  -1.575  -1.929  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.628  -0.852  -1.912  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.339  -0.032  -2.787  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.846  -0.939  -0.890  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.105  -1.707  -0.598  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.040  -0.862   0.211  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.794  -2.996   0.135  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.404  -0.888  -3.298  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.828  -2.618  -1.676  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.117   0.050  -1.231  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.285  -0.847   0.018  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.594  -1.957  -1.526  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.875  -1.455   0.474  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.541  -0.524   1.105  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.364  -0.013  -0.371  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.701  -3.373   0.581  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.403  -3.723  -0.561  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.064  -2.806   0.907  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.832  -1.148  -0.892  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.533  -0.516  -0.718  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.448   0.116   0.665  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.254  -0.574   1.666  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.428  -1.545  -0.938  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.658  -2.323  -2.195  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.201  -1.852  -3.412  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.377  -3.499  -2.168  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.455  -2.532  -4.574  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.627  -4.192  -3.329  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       3.166  -3.703  -4.535  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.123  -1.828  -0.245  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.444   0.264  -1.462  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.406  -2.235  -0.107  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.476  -1.042  -1.021  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.641  -0.948  -3.447  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.735  -3.880  -1.225  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.089  -2.149  -5.513  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       4.187  -5.113  -3.297  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.372  -4.231  -5.447  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.614   1.438   0.700  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.595   2.205   1.945  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.522   1.720   2.919  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.504   1.162   2.516  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.385   3.693   1.654  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.073   4.675   3.151  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.754   1.917  -0.147  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.560   2.083   2.414  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.266   4.089   1.174  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.536   3.810   0.997  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.771   1.948   4.211  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.845   1.555   5.269  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.262   2.788   5.958  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.931   2.754   7.145  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.560   0.671   6.293  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.906  -0.696   5.737  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.938  -0.812   5.044  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.145  -1.651   5.998  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.604   2.394   4.458  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.044   0.994   4.815  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.477   1.156   6.596  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.926   0.540   7.157  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.141   3.872   5.200  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.608   5.129   5.714  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.191   5.854   4.632  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.906   6.813   4.905  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.747   6.017   6.200  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.527   6.525   7.612  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.762   5.753   8.565  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.120   7.695   7.763  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.421   3.826   4.267  1.00  0.00           H  
ATOM   1464  HA  ASP A 336      -0.044   4.906   6.542  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.666   5.452   6.180  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.835   6.862   5.541  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.052   5.383   3.399  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.752   5.960   2.254  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.032   4.880   1.236  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.043   4.902   0.534  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.094   7.047   1.609  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.193   7.940   2.766  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.547   4.623   3.250  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.690   6.378   2.588  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.713   6.598   0.849  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.561   7.759   1.148  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.086   3.959   1.172  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.132   2.801   0.285  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.517   3.114  -1.062  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.201   2.481  -2.067  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.559   2.294   0.069  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.577   0.820  -0.275  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.419   0.491  -1.466  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.731  -0.006   0.646  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.700   4.082   1.739  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.432   2.017   0.768  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.135   2.446   0.968  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.014   2.843  -0.743  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.425   4.090  -1.084  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.107   4.469  -2.309  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.941   3.312  -2.850  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.907   2.202  -2.321  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.983   5.697  -2.065  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.205   7.005  -2.093  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.119   8.214  -2.258  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.383   9.409  -2.669  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.659   9.495  -3.783  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.568   8.461  -4.608  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.025  10.623  -4.075  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.643   4.566  -0.263  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.356   4.721  -3.040  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.456   5.603  -1.100  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.744   5.738  -2.824  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.511   6.978  -2.918  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.658   7.104  -1.167  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.598   8.414  -1.315  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.875   7.993  -2.993  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       2.435  10.192  -2.083  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       2.045   7.608  -4.398  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       1.020   8.535  -5.442  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.093  11.408  -3.459  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.482  10.689  -4.911  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.687   3.588  -3.907  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.513   2.566  -4.528  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.894   3.058  -4.878  1.00  0.00           C  
ATOM   1516  O   GLY A 340       6.050   3.994  -5.655  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.682   4.498  -4.265  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.607   1.725  -3.864  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       4.037   2.231  -5.424  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.896   2.465  -4.247  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.295   2.829  -4.508  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.157   1.597  -4.732  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.233   0.746  -3.847  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.964   3.578  -3.337  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.376   4.917  -2.929  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.071   5.237  -3.198  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.159   5.873  -2.292  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.541   6.449  -2.863  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.636   7.104  -1.940  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.319   7.384  -2.234  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.775   8.597  -1.896  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.687   1.776  -3.588  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.324   3.450  -5.381  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       8.989   2.938  -2.467  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.984   3.770  -3.633  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.461   4.514  -3.670  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.189   5.644  -2.068  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.513   6.660  -3.103  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.256   7.836  -1.444  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       7.126   9.274  -2.473  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.814   1.470  -5.890  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.720   0.342  -6.041  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.795   0.571  -4.998  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.480   1.587  -5.048  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.381   0.222  -7.425  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.467   0.190  -8.612  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.311   1.266  -9.457  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.746  -0.815  -9.153  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.559   0.915 -10.484  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.201  -0.343 -10.322  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.700   2.127  -6.610  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.187  -0.565  -5.801  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.048   1.047  -7.559  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.962  -0.690  -7.441  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.579  -1.788  -8.717  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.269   1.555 -11.304  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.705  -0.879 -10.976  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.892  -0.330  -4.035  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.848  -0.210  -2.930  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.096   0.600  -3.273  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.642   1.291  -2.411  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.274  -1.598  -2.465  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.154  -2.407  -1.843  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.162  -4.132  -2.368  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.897  -4.524  -2.207  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.301  -1.112  -4.063  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.335   0.293  -2.122  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.652  -2.145  -3.315  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.064  -1.492  -1.737  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.257  -2.373  -0.769  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.211  -1.964  -2.126  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.292  -4.024  -1.339  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.426  -4.189  -3.088  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      14.017  -5.590  -2.096  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.536   0.531  -4.517  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.740   1.254  -4.919  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.400   2.608  -5.545  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.072   3.068  -6.467  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.600   0.409  -5.867  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.046   0.268  -7.262  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.871  -0.429  -7.493  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.707   0.827  -8.348  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.366  -0.564  -8.776  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.210   0.700  -9.628  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      15.041   0.004  -9.837  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.544  -0.126 -11.112  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.022   0.015  -5.177  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.309   1.437  -4.021  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.578   0.860  -5.948  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.704  -0.583  -5.451  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.349  -0.869  -6.651  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.624   1.372  -8.181  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.448  -1.109  -8.943  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.737   1.144 -10.459  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      13.622   0.140 -11.126  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.357   3.251  -5.021  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.929   4.557  -5.513  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.760   5.497  -4.345  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.856   6.718  -4.472  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.622   4.424  -6.290  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.692   3.127  -7.553  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.860   2.836  -4.279  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.694   4.936  -6.155  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.824   4.177  -5.604  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.397   5.359  -6.779  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.507   4.886  -3.212  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.322   5.567  -1.962  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.453   6.551  -1.700  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.474   6.531  -2.389  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.304   4.512  -0.858  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.145   3.531  -0.907  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      11.806   3.083  -2.276  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      12.361   2.331  -0.053  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.419   3.914  -3.215  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.372   6.078  -1.988  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.224   3.966  -0.895  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      13.249   5.012   0.078  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      11.291   4.032  -0.550  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.248   3.872  -2.717  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      11.202   2.186  -2.229  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.700   2.894  -2.843  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.523   1.666  -0.221  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      12.401   2.623   0.987  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      13.280   1.838  -0.334  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.281   7.407  -0.702  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.338   8.348  -0.355  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.499   7.523   0.172  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.643   7.689  -0.254  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.878   9.406   0.659  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.700  10.220   0.156  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.538  10.420  -1.048  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.872  10.694   1.079  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.459   7.374  -0.179  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.651   8.829  -1.256  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.587   8.921   1.577  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.697  10.082   0.859  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      13.064  10.495   2.020  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.102  11.223   0.783  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.205   6.622   1.124  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.139   5.680   1.676  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.767   4.301   1.151  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.072   3.541   1.827  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.844   5.796   3.165  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.419   6.264   3.240  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.941   6.464   1.833  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.159   5.924   1.457  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.973   4.834   3.638  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.512   6.511   3.603  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.829   5.522   3.706  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.363   7.193   3.789  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.403   5.593   1.486  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.332   7.343   1.763  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.220   3.964  -0.067  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.857   2.714  -0.718  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.865   1.535   0.230  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.839   1.269   0.935  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.899   2.545  -1.804  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.388   3.918  -2.104  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.173   4.747  -0.865  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.871   2.787  -1.172  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.680   1.909  -1.442  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.446   2.104  -2.671  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.435   3.877  -2.349  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.829   4.330  -2.930  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.102   4.876  -0.333  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.754   5.701  -1.124  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.748   0.846   0.222  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.523  -0.314   1.066  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.493  -1.457   0.767  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.010  -2.085   1.691  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.075  -0.809   0.903  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      13.953  -2.282   1.183  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.133  -0.027   1.795  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.040   1.135  -0.387  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.649  -0.007   2.087  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.779  -0.646  -0.112  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.916  -2.565   1.103  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.310  -2.490   2.181  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.535  -2.839   0.465  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.227   0.196   1.244  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.607   0.895   2.102  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.889  -0.615   2.667  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.729  -1.715  -0.523  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.611  -2.801  -0.961  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.902  -4.146  -0.828  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.885  -4.946  -1.763  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.924  -2.801  -0.185  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.293  -1.159  -1.202  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.840  -2.635  -2.005  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.737  -3.093   0.839  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.354  -1.811  -0.204  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.610  -3.501  -0.639  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.323  -4.385   0.347  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.579  -5.612   0.614  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.410  -5.306   1.537  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.573  -4.617   2.543  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.470  -6.695   1.228  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.927  -6.289   1.378  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.773  -7.375   2.012  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.874  -7.398   3.257  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.334  -8.204   1.265  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.399  -3.717   1.057  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.181  -5.965  -0.326  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.085  -6.946   2.205  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.424  -7.573   0.600  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.329  -6.067   0.401  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.980  -5.404   1.996  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.224  -5.860   1.224  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.997  -5.609   1.969  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.237  -5.389   3.460  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.725  -6.274   4.164  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.145  -6.853   1.713  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.889  -7.684   0.706  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.004  -6.835   0.160  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.475  -4.747   1.571  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.003  -7.390   2.640  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.185  -6.535   1.325  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.296  -8.561   1.187  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.222  -7.974  -0.090  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.892  -7.434  -0.002  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.703  -6.348  -0.755  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.896  -4.177   3.937  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.051  -3.762   5.336  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.720  -4.864   6.345  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.036  -5.835   6.028  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.045  -2.612   5.423  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.142  -1.965   4.093  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.304  -3.094   3.125  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.044  -3.386   5.529  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.050  -3.006   5.585  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.319  -1.936   6.219  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.237  -1.425   3.881  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      11.996  -1.302   4.049  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.351  -3.396   2.733  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.954  -2.813   2.327  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.232  -4.709   7.563  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.998  -5.679   8.622  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.700  -5.375   9.358  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.090  -6.261   9.956  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.165  -5.680   9.610  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.492  -6.059   8.988  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.549  -6.390  10.023  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.114  -5.448  10.616  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.810  -7.592  10.241  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.786  -3.928   7.751  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.923  -6.650   8.166  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.267  -4.690  10.025  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.951  -6.377  10.406  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.348  -6.918   8.350  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.837  -5.225   8.397  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.288  -4.112   9.315  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.064  -3.707   9.981  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.123  -2.957   9.059  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.978  -3.311   7.888  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.821  -3.449   8.829  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.561  -4.587  10.353  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.316  -3.069  10.816  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.485  -1.916   9.588  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.549  -1.114   8.807  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.281  -0.094   7.943  1.00  0.00           C  
ATOM   1761  O   SER A 357       7.997   0.770   8.451  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.559  -0.398   9.728  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.224   0.201  10.828  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.649  -1.680  10.525  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.002  -1.784   8.163  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       5.049   0.374   9.171  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       4.836  -1.109  10.100  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.175   1.157  10.750  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.093  -0.206   6.634  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       7.720   0.705   5.684  1.00  0.00           C  
ATOM   1771  C   TRP A 358       6.736   1.780   5.263  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.526   1.553   5.227  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.201  -0.067   4.457  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       8.929   0.757   3.438  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.254   1.062   3.429  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.374   1.351   2.260  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.557   1.820   2.329  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.417   2.020   1.595  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.099   1.389   1.707  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.213   2.718   0.399  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.907   2.077   0.525  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.967   2.733  -0.110  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.518  -0.923   6.295  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.568   1.170   6.165  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       8.866  -0.849   4.782  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.352  -0.517   3.969  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      10.957   0.739   4.183  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.441   2.159   2.109  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.276   0.882   2.178  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.002   3.237  -0.124  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.929   2.113   0.081  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.789   3.256  -1.030  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.262   2.947   4.946  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.431   4.058   4.517  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.091   4.798   3.377  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.313   4.788   3.229  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.152   5.034   5.661  1.00  0.00           C  
ATOM   1798  OG  SER A 359       4.787   5.406   5.687  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.234   3.055   4.982  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.493   3.651   4.169  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       6.397   4.577   6.594  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.751   5.922   5.527  1.00  0.00           H  
ATOM   1803  HG  SER A 359       4.239   4.620   5.629  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.265   5.434   2.577  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.730   6.185   1.438  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.111   7.611   1.844  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.042   7.962   3.019  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.642   6.170   0.377  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.264   7.321   0.663  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.308   5.389   2.753  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.608   5.685   1.048  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.078   6.423  -0.555  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.231   5.174   0.311  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.543   8.427   0.884  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.947   9.795   1.188  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.755  10.714   1.413  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.883  11.728   2.087  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.888  10.363   0.108  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.227  10.929  -1.122  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.596  10.551  -2.397  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.255  11.869  -1.282  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.887  11.228  -3.283  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       7.067  12.033  -2.634  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.566   8.114  -0.035  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.500   9.751   2.116  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.474  11.152   0.546  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.556   9.576  -0.213  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.279   9.885  -2.620  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.723  12.391  -0.493  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.963  11.133  -4.355  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.502  12.717  -3.049  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.601  10.374   0.842  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.415  11.213   0.995  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.074  11.453   2.460  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.841  12.588   2.874  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.216  10.579   0.293  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.136  11.559  -0.178  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.344  12.091   1.005  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.754  12.704  -0.974  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.546   9.555   0.295  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.628  12.163   0.533  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.578  10.031  -0.557  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.755   9.882   0.979  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.447  11.036  -0.823  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.967  11.259   1.585  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.519  12.686   0.648  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.987  12.699   1.624  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.627  13.080  -0.451  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.031  13.498  -1.084  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.047  12.347  -1.951  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.048  10.383   3.235  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.714  10.479   4.658  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.686  11.397   5.384  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.290  12.196   6.232  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.713   9.099   5.300  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.651   7.863   4.369  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.280   9.508   2.844  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.726  10.894   4.740  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.149   9.167   6.281  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.695   8.748   5.384  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.957  11.269   5.043  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.006  12.075   5.651  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.918  13.523   5.231  1.00  0.00           C  
ATOM   1864  O   TRP A 364       7.046  14.434   6.047  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.360  11.524   5.249  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.236  11.239   6.419  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.827  10.810   7.639  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.658  11.363   6.489  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.898  10.681   8.479  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.040  11.005   7.795  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.643  11.744   5.578  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.368  11.018   8.211  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.962  11.755   5.990  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.315  11.394   7.297  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.201  10.612   4.357  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.900  12.012   6.717  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.205  10.615   4.705  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.863  12.240   4.617  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.797  10.621   7.893  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.851  10.399   9.410  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.387  12.024   4.566  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.656  10.742   9.215  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.738  12.047   5.299  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.358  11.418   7.577  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.695  13.717   3.951  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.604  15.050   3.388  1.00  0.00           C  
ATOM   1887  C   GLU A 365       5.433  15.753   4.024  1.00  0.00           C  
ATOM   1888  O   GLU A 365       5.421  16.969   4.207  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.454  14.978   1.865  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       6.074  16.298   1.217  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.170  16.252  -0.295  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       5.180  15.849  -0.941  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       7.235  16.619  -0.835  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.542  12.939   3.382  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       7.506  15.573   3.642  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.392  14.653   1.440  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.691  14.252   1.626  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       5.058  16.533   1.490  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.735  17.069   1.583  1.00  0.00           H  
ATOM   1900  N   LEU A 366       4.456  14.942   4.360  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       3.258  15.386   5.018  1.00  0.00           C  
ATOM   1902  C   LEU A 366       3.557  15.630   6.495  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.969  16.507   7.134  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       2.196  14.305   4.839  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.759  14.676   5.234  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.578  14.630   6.744  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       0.382  16.048   4.693  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.545  13.992   4.147  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.930  16.299   4.554  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       2.199  14.018   3.798  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.500  13.447   5.420  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       0.081  13.953   4.802  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.961  13.693   7.123  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.471  14.712   6.983  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       1.117  15.448   7.196  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       0.487  16.053   3.618  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       1.032  16.796   5.122  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -0.643  16.270   4.954  1.00  0.00           H  
ATOM   1919  N   LEU A 367       4.527  14.872   7.010  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.912  14.959   8.412  1.00  0.00           C  
ATOM   1921  C   LEU A 367       5.569  16.296   8.688  1.00  0.00           C  
ATOM   1922  O   LEU A 367       5.408  16.878   9.760  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       5.854  13.819   8.780  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       5.431  12.997   9.992  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       6.015  11.595   9.915  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       5.866  13.694  11.261  1.00  0.00           C  
ATOM   1927  H   LEU A 367       5.031  14.276   6.416  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       4.021  14.874   9.003  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.930  13.162   7.936  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.825  14.238   8.986  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       4.357  12.916  10.008  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       7.015  11.643   9.508  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.395  10.981   9.278  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       6.050  11.164  10.906  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       5.618  14.738  11.183  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       6.933  13.582  11.390  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       5.352  13.262  12.108  1.00  0.00           H  
ATOM   1938  N   LYS A 368       6.320  16.771   7.705  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       6.988  18.047   7.812  1.00  0.00           C  
ATOM   1940  C   LYS A 368       6.004  19.154   7.477  1.00  0.00           C  
ATOM   1941  O   LYS A 368       6.012  20.224   8.086  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       8.185  18.097   6.868  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       9.092  16.895   6.990  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       9.344  16.267   5.637  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      10.216  15.023   5.747  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      10.444  14.398   4.416  1.00  0.00           N  
ATOM   1947  H   LYS A 368       6.429  16.247   6.889  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       7.322  18.156   8.825  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       7.823  18.132   5.857  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       8.764  18.985   7.073  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      10.032  17.197   7.424  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       8.611  16.172   7.621  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       8.392  15.993   5.207  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.836  16.988   5.001  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      11.168  15.304   6.171  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.729  14.306   6.397  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       9.587  13.901   4.101  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      11.227  13.717   4.469  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      10.684  15.129   3.715  1.00  0.00           H  
ATOM   1960  N   GLU A 369       5.154  18.874   6.492  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       4.132  19.817   6.062  1.00  0.00           C  
ATOM   1962  C   GLU A 369       3.190  20.155   7.215  1.00  0.00           C  
ATOM   1963  O   GLU A 369       2.461  21.146   7.161  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       3.345  19.245   4.895  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       2.869  20.311   3.937  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       1.522  20.890   4.320  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       0.500  20.202   4.116  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       1.488  22.033   4.822  1.00  0.00           O  
ATOM   1969  H   GLU A 369       5.230  18.011   6.029  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       4.622  20.720   5.732  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       3.971  18.554   4.352  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       2.482  18.721   5.270  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       3.596  21.109   3.924  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       2.799  19.879   2.961  1.00  0.00           H  
ATOM   1975  N   LYS A 370       3.210  19.321   8.255  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       2.366  19.542   9.429  1.00  0.00           C  
ATOM   1977  C   LYS A 370       2.561  20.950   9.986  1.00  0.00           C  
ATOM   1978  O   LYS A 370       1.646  21.526  10.577  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       2.696  18.526  10.523  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       2.421  17.088  10.147  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       0.938  16.816   9.988  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       0.634  15.335  10.136  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       0.761  14.879  11.548  1.00  0.00           N  
ATOM   1984  H   LYS A 370       3.784  18.524   8.220  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       1.339  19.418   9.134  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       3.737  18.614  10.770  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       2.113  18.753  11.391  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.909  16.885   9.219  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       2.818  16.443  10.915  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       0.397  17.362  10.747  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       0.624  17.145   9.009  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370      -0.375  15.149   9.796  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       1.329  14.778   9.523  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       1.734  15.030  11.885  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       0.534  13.868  11.619  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       0.108  15.414  12.156  1.00  0.00           H  
ATOM   1997  N   ALA A 371       3.755  21.501   9.791  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       4.075  22.833  10.271  1.00  0.00           C  
ATOM   1999  C   ALA A 371       3.461  23.907   9.381  1.00  0.00           C  
ATOM   2000  O   ALA A 371       2.863  23.606   8.348  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       5.572  22.997  10.339  1.00  0.00           C  
ATOM   2002  H   ALA A 371       4.443  20.999   9.308  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       3.690  22.941  11.264  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       5.842  23.855   9.768  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       6.053  22.121   9.930  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       5.876  23.134  11.366  1.00  0.00           H  
ATOM   2007  N   SER A 372       3.615  25.163   9.789  1.00  0.00           N  
ATOM   2008  CA  SER A 372       3.077  26.287   9.030  1.00  0.00           C  
ATOM   2009  C   SER A 372       4.113  26.821   8.044  1.00  0.00           C  
ATOM   2010  O   SER A 372       4.955  27.646   8.458  1.00  0.00           O  
ATOM   2011  CB  SER A 372       2.628  27.403   9.977  1.00  0.00           C  
ATOM   2012  OG  SER A 372       3.697  27.838  10.800  1.00  0.00           O  
ATOM   2013  OXT SER A 372       4.074  26.410   6.866  1.00  0.00           O  
ATOM   2014  H   SER A 372       4.101  25.339  10.621  1.00  0.00           H  
ATOM   2015  HA  SER A 372       2.221  25.932   8.476  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       2.272  28.242   9.399  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       1.831  27.037  10.608  1.00  0.00           H  
ATOM   2018  HG  SER A 372       3.679  28.795  10.869  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.942  -6.100   2.338  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.034  -1.997 -11.269  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.294   6.945   2.731  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.869   3.224  -8.984  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA B   1       8.564  -3.645   5.063  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.614  -3.431   3.943  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.442  -4.685   3.113  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.148  -5.678   3.291  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.078  -2.305   3.029  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.532  -3.743   4.695  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.314  -4.512   5.580  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.533  -2.840   5.725  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.657  -3.151   4.357  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.134  -2.424   2.788  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.923  -1.365   3.517  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.502  -2.330   2.116  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.488  -4.615   2.204  1.00  0.00           N  
ATOM     14  CA  ARG B   2       6.202  -5.704   1.297  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.326  -5.193  -0.127  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.640  -4.249  -0.512  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.796  -6.251   1.547  1.00  0.00           C  
ATOM     18  CG  ARG B   2       4.599  -6.796   2.951  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.125  -6.935   3.295  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.437  -5.646   3.276  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.775  -5.146   4.316  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.699  -5.827   5.452  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.188  -3.960   4.220  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.953  -3.797   2.143  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.930  -6.486   1.461  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.080  -5.459   1.388  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.600  -7.047   0.843  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       5.067  -7.767   3.019  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       5.062  -6.122   3.656  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       2.661  -7.591   2.575  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       3.038  -7.366   4.283  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.475  -5.126   2.447  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.139  -6.721   5.529  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.199  -5.447   6.230  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.241  -3.443   3.366  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.692  -3.582   5.003  1.00  0.00           H  
ATOM     37  N   THR B   3       7.224  -5.788  -0.896  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.418  -5.367  -2.272  1.00  0.00           C  
ATOM     39  C   THR B   3       6.404  -6.086  -3.175  1.00  0.00           C  
ATOM     40  O   THR B   3       5.723  -7.008  -2.728  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.860  -5.630  -2.757  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.893  -6.781  -3.608  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.816  -5.832  -1.586  1.00  0.00           C  
ATOM     44  H   THR B   3       7.759  -6.525  -0.535  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.238  -4.298  -2.313  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.193  -4.764  -3.315  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.615  -7.355  -3.343  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.192  -4.868  -1.245  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.646  -6.448  -1.902  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.297  -6.321  -0.775  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.298  -5.665  -4.434  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.334  -6.260  -5.368  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.517  -7.776  -5.496  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.747  -8.548  -4.926  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.451  -5.595  -6.742  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.120  -5.349  -7.436  1.00  0.00           C  
ATOM     57  CD  LYS B   4       4.019  -3.916  -7.946  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.781  -3.699  -8.781  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.732  -4.630  -9.946  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.879  -4.941  -4.745  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.341  -6.068  -4.977  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.947  -4.644  -6.623  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       6.055  -6.224  -7.381  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.030  -6.026  -8.273  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.319  -5.531  -6.735  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.995  -3.237  -7.107  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.878  -3.701  -8.549  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.918  -3.854  -8.158  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.778  -2.683  -9.142  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.637  -5.611  -9.615  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.606  -4.549 -10.507  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.920  -4.399 -10.554  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.537  -8.196  -6.243  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.800  -9.621  -6.457  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.868 -10.397  -5.144  1.00  0.00           C  
ATOM     76  O   GLN B   5       6.613 -11.602  -5.120  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.097  -9.817  -7.242  1.00  0.00           C  
ATOM     78  CG  GLN B   5       7.978  -9.454  -8.714  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.973 -10.322  -9.449  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.757 -11.480  -9.091  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       6.357  -9.766 -10.486  1.00  0.00           N  
ATOM     82  H   GLN B   5       7.129  -7.534  -6.659  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.983 -10.015  -7.042  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.867  -9.200  -6.803  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       8.395 -10.852  -7.172  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.665  -8.424  -8.793  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       8.944  -9.573  -9.181  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.580  -8.839 -10.716  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.703 -10.305 -10.978  1.00  0.00           H  
ATOM     90  N   THR B   6       7.216  -9.714  -4.057  1.00  0.00           N  
ATOM     91  CA  THR B   6       7.306 -10.360  -2.751  1.00  0.00           C  
ATOM     92  C   THR B   6       6.012 -11.101  -2.425  1.00  0.00           C  
ATOM     93  O   THR B   6       4.922 -10.641  -2.767  1.00  0.00           O  
ATOM     94  CB  THR B   6       7.603  -9.340  -1.634  1.00  0.00           C  
ATOM     95  OG1 THR B   6       8.875  -8.724  -1.863  1.00  0.00           O  
ATOM     96  CG2 THR B   6       7.601 -10.008  -0.266  1.00  0.00           C  
ATOM     97  H   THR B   6       7.416  -8.757  -4.134  1.00  0.00           H  
ATOM     98  HA  THR B   6       8.118 -11.073  -2.787  1.00  0.00           H  
ATOM     99  HB  THR B   6       6.836  -8.580  -1.648  1.00  0.00           H  
ATOM    100  HG1 THR B   6       9.138  -8.863  -2.776  1.00  0.00           H  
ATOM    101 HG21 THR B   6       8.330 -10.805  -0.253  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.621 -10.413  -0.064  1.00  0.00           H  
ATOM    103 HG23 THR B   6       7.851  -9.279   0.491  1.00  0.00           H  
ATOM    104  N   ALA B   7       6.144 -12.255  -1.770  1.00  0.00           N  
ATOM    105  CA  ALA B   7       4.991 -13.069  -1.400  1.00  0.00           C  
ATOM    106  C   ALA B   7       3.900 -12.222  -0.755  1.00  0.00           C  
ATOM    107  O   ALA B   7       4.020 -11.810   0.399  1.00  0.00           O  
ATOM    108  CB  ALA B   7       5.417 -14.188  -0.460  1.00  0.00           C  
ATOM    109  H   ALA B   7       7.043 -12.565  -1.531  1.00  0.00           H  
ATOM    110  HA  ALA B   7       4.598 -13.519  -2.299  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       4.562 -14.802  -0.221  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       5.819 -13.762   0.448  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       6.172 -14.792  -0.939  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.837 -11.971  -1.517  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.709 -11.171  -1.046  1.00  0.00           C  
ATOM    116  C   ARG B   8       2.129  -9.724  -0.805  1.00  0.00           C  
ATOM    117  O   ARG B   8       3.126  -9.455  -0.137  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.112 -11.768   0.232  1.00  0.00           C  
ATOM    119  CG  ARG B   8       0.840 -13.265   0.146  1.00  0.00           C  
ATOM    120  CD  ARG B   8       0.052 -13.628  -1.105  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -1.176 -12.847  -1.233  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -1.811 -12.657  -2.386  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -1.323 -13.172  -3.508  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -2.932 -11.949  -2.420  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.810 -12.335  -2.426  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.955 -11.183  -1.820  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.798 -11.597   1.049  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       0.180 -11.267   0.447  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       1.783 -13.790   0.129  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       0.275 -13.567   1.016  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       0.673 -13.447  -1.971  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -0.203 -14.676  -1.060  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -1.547 -12.449  -0.418  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -0.477 -13.703  -3.487  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -1.803 -13.028  -4.373  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -3.303 -11.557  -1.580  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -3.407 -11.809  -3.290  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.355  -8.796  -1.356  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.642  -7.374  -1.213  1.00  0.00           C  
ATOM    140  C   LYS B   9       1.050  -6.833   0.082  1.00  0.00           C  
ATOM    141  O   LYS B   9       1.474  -5.792   0.586  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.086  -6.590  -2.406  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.747  -7.450  -3.607  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.926  -7.591  -4.554  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.560  -8.419  -5.775  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       2.683  -8.510  -6.748  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.567  -9.075  -1.868  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.715  -7.252  -1.183  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.187  -6.073  -2.104  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.821  -5.861  -2.711  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.451  -8.430  -3.269  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.070  -6.990  -4.133  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       2.236  -6.608  -4.877  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.738  -8.073  -4.032  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.296  -9.415  -5.451  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.709  -7.963  -6.260  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       2.337  -8.874  -7.660  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       3.418  -9.152  -6.389  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       3.102  -7.570  -6.898  1.00  0.00           H  
ATOM    160  N   SER B  10       0.063  -7.546   0.616  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.592  -7.143   1.853  1.00  0.00           C  
ATOM    162  C   SER B  10      -1.393  -8.297   2.447  1.00  0.00           C  
ATOM    163  O   SER B  10      -1.019  -8.859   3.477  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.511  -5.946   1.601  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.149  -5.535   2.796  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.230  -8.365   0.165  1.00  0.00           H  
ATOM    167  HA  SER B  10       0.175  -6.854   2.555  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -0.927  -5.122   1.217  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.266  -6.220   0.879  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.947  -5.048   2.581  1.00  0.00           H  
ATOM    171  N   THR B  11      -2.494  -8.645   1.790  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.349  -9.733   2.252  1.00  0.00           C  
ATOM    173  C   THR B  11      -3.032 -11.030   1.516  1.00  0.00           C  
ATOM    174  O   THR B  11      -2.820 -11.029   0.304  1.00  0.00           O  
ATOM    175  CB  THR B  11      -4.840  -9.394   2.060  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -5.171  -8.207   2.792  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -5.724 -10.543   2.525  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.738  -8.160   0.975  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.166  -9.875   3.307  1.00  0.00           H  
ATOM    180  HB  THR B  11      -5.023  -9.223   1.009  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -4.828  -7.439   2.329  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -5.561 -11.402   1.893  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -6.761 -10.245   2.468  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -5.478 -10.796   3.546  1.00  0.00           H  
ATOM    185  N   GLY B  12      -3.001 -12.132   2.260  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -2.711 -13.423   1.665  1.00  0.00           C  
ATOM    187  C   GLY B  12      -3.863 -14.397   1.807  1.00  0.00           C  
ATOM    188  O   GLY B  12      -3.933 -15.147   2.782  1.00  0.00           O  
ATOM    189  H   GLY B  12      -3.177 -12.066   3.222  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -2.501 -13.284   0.614  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -1.839 -13.841   2.145  1.00  0.00           H  
ATOM    192  N   GLY B  13      -4.767 -14.387   0.833  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -5.911 -15.280   0.871  1.00  0.00           C  
ATOM    194  C   GLY B  13      -5.855 -16.343  -0.208  1.00  0.00           C  
ATOM    195  O   GLY B  13      -6.186 -17.502   0.037  1.00  0.00           O  
ATOM    196  H   GLY B  13      -4.657 -13.768   0.081  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -5.943 -15.763   1.836  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -6.812 -14.698   0.741  1.00  0.00           H  
ATOM    199  N   LYS B  14      -5.434 -15.945  -1.405  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -5.336 -16.872  -2.527  1.00  0.00           C  
ATOM    201  C   LYS B  14      -4.146 -17.810  -2.354  1.00  0.00           C  
ATOM    202  O   LYS B  14      -3.433 -17.745  -1.353  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -5.206 -16.099  -3.843  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -6.346 -15.125  -4.098  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -7.683 -15.841  -4.207  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -8.822 -14.863  -4.445  1.00  0.00           C  
ATOM    207  NZ  LYS B  14     -10.145 -15.545  -4.466  1.00  0.00           N  
ATOM    208  H   LYS B  14      -5.184 -15.007  -1.537  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -6.241 -17.459  -2.552  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -4.281 -15.542  -3.828  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -5.176 -16.806  -4.659  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -6.393 -14.420  -3.280  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -6.154 -14.596  -5.020  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -7.641 -16.536  -5.033  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -7.868 -16.380  -3.290  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -8.819 -14.127  -3.654  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -8.665 -14.370  -5.394  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14     -10.903 -14.851  -4.624  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14     -10.314 -16.025  -3.561  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14     -10.171 -16.251  -5.230  1.00  0.00           H  
ATOM    221  N   ALA B  15      -3.939 -18.684  -3.336  1.00  0.00           N  
ATOM    222  CA  ALA B  15      -2.836 -19.635  -3.291  1.00  0.00           C  
ATOM    223  C   ALA B  15      -2.412 -20.052  -4.699  1.00  0.00           C  
ATOM    224  O   ALA B  15      -2.656 -21.183  -5.119  1.00  0.00           O  
ATOM    225  CB  ALA B  15      -3.224 -20.854  -2.468  1.00  0.00           C  
ATOM    226  H   ALA B  15      -4.543 -18.687  -4.107  1.00  0.00           H  
ATOM    227  HA  ALA B  15      -2.001 -19.153  -2.804  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      -4.036 -21.374  -2.956  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      -3.539 -20.539  -1.484  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      -2.375 -21.515  -2.380  1.00  0.00           H  
ATOM    231  N   PRO B  16      -1.770 -19.137  -5.449  1.00  0.00           N  
ATOM    232  CA  PRO B  16      -1.313 -19.415  -6.815  1.00  0.00           C  
ATOM    233  C   PRO B  16      -0.140 -20.390  -6.845  1.00  0.00           C  
ATOM    234  O   PRO B  16       0.665 -20.439  -5.914  1.00  0.00           O  
ATOM    235  CB  PRO B  16      -0.878 -18.042  -7.332  1.00  0.00           C  
ATOM    236  CG  PRO B  16      -0.520 -17.273  -6.108  1.00  0.00           C  
ATOM    237  CD  PRO B  16      -1.443 -17.761  -5.026  1.00  0.00           C  
ATOM    238  HA  PRO B  16      -2.114 -19.798  -7.431  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -0.029 -18.154  -7.990  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      -1.695 -17.579  -7.863  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       0.508 -17.468  -5.838  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      -0.670 -16.217  -6.280  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      -0.940 -17.760  -4.072  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -2.333 -17.149  -4.986  1.00  0.00           H  
ATOM    245  N   ARG B  17      -0.051 -21.166  -7.923  1.00  0.00           N  
ATOM    246  CA  ARG B  17       1.021 -22.142  -8.078  1.00  0.00           C  
ATOM    247  C   ARG B  17       2.272 -21.487  -8.655  1.00  0.00           C  
ATOM    248  O   ARG B  17       3.321 -21.457  -8.013  1.00  0.00           O  
ATOM    249  CB  ARG B  17       0.575 -23.292  -8.987  1.00  0.00           C  
ATOM    250  CG  ARG B  17      -0.602 -24.090  -8.444  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -1.925 -23.384  -8.698  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -3.066 -24.184  -8.260  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -4.271 -24.118  -8.818  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -4.492 -23.292  -9.831  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      -5.256 -24.879  -8.362  1.00  0.00           N  
ATOM    256  H   ARG B  17      -0.722 -21.078  -8.630  1.00  0.00           H  
ATOM    257  HA  ARG B  17       1.254 -22.537  -7.101  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       0.293 -22.887  -9.947  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       1.406 -23.969  -9.123  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      -0.624 -25.053  -8.929  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      -0.474 -24.223  -7.381  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -1.928 -22.448  -8.159  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -2.018 -23.190  -9.756  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -2.925 -24.803  -7.513  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -3.752 -22.716 -10.178  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -5.399 -23.244 -10.249  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      -5.094 -25.504  -7.599  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      -6.162 -24.829  -8.784  1.00  0.00           H  
ATOM    269  N   LYS B  18       2.149 -20.966  -9.874  1.00  0.00           N  
ATOM    270  CA  LYS B  18       3.264 -20.309 -10.549  1.00  0.00           C  
ATOM    271  C   LYS B  18       4.472 -21.238 -10.641  1.00  0.00           C  
ATOM    272  O   LYS B  18       5.363 -21.202  -9.792  1.00  0.00           O  
ATOM    273  CB  LYS B  18       3.649 -19.023  -9.812  1.00  0.00           C  
ATOM    274  CG  LYS B  18       2.487 -18.063  -9.618  1.00  0.00           C  
ATOM    275  CD  LYS B  18       2.940 -16.764  -8.973  1.00  0.00           C  
ATOM    276  CE  LYS B  18       1.766 -15.837  -8.702  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       0.976 -15.567  -9.935  1.00  0.00           N  
ATOM    278  H   LYS B  18       1.284 -21.024 -10.331  1.00  0.00           H  
ATOM    279  HA  LYS B  18       2.943 -20.057 -11.548  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       4.042 -19.281  -8.841  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       4.417 -18.514 -10.378  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       2.049 -17.842 -10.580  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       1.749 -18.532  -8.983  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       3.431 -16.989  -8.037  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       3.635 -16.267  -9.634  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       1.123 -16.297  -7.967  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       2.144 -14.902  -8.313  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       0.606 -16.458 -10.324  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       1.576 -15.112 -10.652  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       0.177 -14.937  -9.717  1.00  0.00           H  
ATOM    291  N   GLN B  19       4.493 -22.071 -11.678  1.00  0.00           N  
ATOM    292  CA  GLN B  19       5.588 -23.012 -11.881  1.00  0.00           C  
ATOM    293  C   GLN B  19       5.855 -23.224 -13.368  1.00  0.00           C  
ATOM    294  O   GLN B  19       5.260 -24.101 -13.996  1.00  0.00           O  
ATOM    295  CB  GLN B  19       5.266 -24.351 -11.212  1.00  0.00           C  
ATOM    296  CG  GLN B  19       6.395 -25.364 -11.297  1.00  0.00           C  
ATOM    297  CD  GLN B  19       6.034 -26.694 -10.665  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       4.871 -27.096 -10.658  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       7.034 -27.386 -10.129  1.00  0.00           N  
ATOM    300  H   GLN B  19       3.754 -22.051 -12.321  1.00  0.00           H  
ATOM    301  HA  GLN B  19       6.472 -22.595 -11.424  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       5.046 -24.175 -10.170  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       4.393 -24.776 -11.687  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       6.635 -25.531 -12.337  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       7.260 -24.963 -10.789  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       7.935 -27.004 -10.170  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       6.829 -28.249  -9.714  1.00  0.00           H  
ATOM    308  N   LEU B  20       6.753 -22.413 -13.924  1.00  0.00           N  
ATOM    309  CA  LEU B  20       7.106 -22.504 -15.339  1.00  0.00           C  
ATOM    310  C   LEU B  20       5.869 -22.317 -16.217  1.00  0.00           C  
ATOM    311  O   LEU B  20       5.189 -23.324 -16.505  1.00  0.00           O  
ATOM    312  CB  LEU B  20       7.772 -23.853 -15.637  1.00  0.00           C  
ATOM    313  CG  LEU B  20       8.608 -23.906 -16.921  1.00  0.00           C  
ATOM    314  CD1 LEU B  20       9.555 -25.095 -16.888  1.00  0.00           C  
ATOM    315  CD2 LEU B  20       7.710 -23.981 -18.148  1.00  0.00           C  
ATOM    316  OXT LEU B  20       5.593 -21.163 -16.609  1.00  0.00           O  
ATOM    317  H   LEU B  20       7.192 -21.737 -13.367  1.00  0.00           H  
ATOM    318  HA  LEU B  20       7.807 -21.711 -15.555  1.00  0.00           H  
ATOM    319  HB2 LEU B  20       8.415 -24.103 -14.805  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       6.998 -24.603 -15.708  1.00  0.00           H  
ATOM    321  HG  LEU B  20       9.203 -23.007 -16.993  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      10.248 -24.980 -16.066  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      10.103 -25.145 -17.817  1.00  0.00           H  
ATOM    324 HD13 LEU B  20       8.987 -26.004 -16.756  1.00  0.00           H  
ATOM    325 HD21 LEU B  20       7.036 -24.819 -18.050  1.00  0.00           H  
ATOM    326 HD22 LEU B  20       8.320 -24.111 -19.031  1.00  0.00           H  
ATOM    327 HD23 LEU B  20       7.142 -23.067 -18.234  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.958   1.014  -3.886  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.939   1.391  -4.903  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.746   0.456  -4.902  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.801   0.647  -4.136  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.760   1.676  -3.919  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -22.541   1.040  -2.933  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -23.310   0.051  -4.070  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.398   1.370  -5.881  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -21.597   2.394  -4.699  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.792  -0.558  -5.762  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.709  -1.533  -5.867  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.451  -2.236  -4.548  1.00  0.00           C  
ATOM    341  O   SER A 260     -20.182  -2.067  -3.572  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.417  -0.868  -6.323  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.450  -0.569  -7.708  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.576  -0.654  -6.344  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.989  -2.268  -6.601  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -18.271   0.050  -5.771  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.596  -1.544  -6.126  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.566  -0.646  -8.073  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.393  -3.032  -4.547  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.977  -3.776  -3.374  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.460  -3.894  -3.354  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.784  -3.454  -4.279  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.610  -5.164  -3.369  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.394  -5.924  -4.655  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -17.149  -6.443  -4.966  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.432  -6.120  -5.557  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.935  -7.136  -6.137  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -19.228  -6.814  -6.735  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.977  -7.320  -7.021  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.769  -8.011  -8.191  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.873  -3.122  -5.372  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.300  -3.233  -2.499  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -18.183  -5.744  -2.565  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.672  -5.069  -3.210  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.333  -6.296  -4.274  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.409  -5.722  -5.330  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.955  -7.532  -6.352  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -20.046  -6.958  -7.426  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -18.193  -7.547  -8.917  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.936  -4.510  -2.311  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.497  -4.680  -2.164  1.00  0.00           C  
ATOM    372  C   CYS A 262     -14.052  -6.029  -2.733  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.693  -7.047  -2.504  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -14.140  -4.544  -0.698  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.411  -6.012   0.063  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.534  -4.870  -1.622  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -14.010  -3.885  -2.710  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.447  -3.734  -0.577  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -15.044  -4.315  -0.149  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.940  -6.033  -3.458  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.438  -7.251  -4.102  1.00  0.00           C  
ATOM    382  C   ASP A 263     -12.068  -8.364  -3.109  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.694  -9.461  -3.525  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -11.223  -6.910  -4.970  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.778  -8.075  -5.831  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -11.356  -8.261  -6.924  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.849  -8.800  -5.417  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.438  -5.197  -3.562  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -13.225  -7.618  -4.749  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.473  -6.083  -5.618  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.401  -6.624  -4.331  1.00  0.00           H  
ATOM    392  N   PHE A 264     -12.170  -8.099  -1.808  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.828  -9.105  -0.799  1.00  0.00           C  
ATOM    394  C   PHE A 264     -13.064  -9.809  -0.261  1.00  0.00           C  
ATOM    395  O   PHE A 264     -13.285 -10.987  -0.544  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -11.053  -8.468   0.348  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.779  -7.833  -0.102  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.814  -6.654  -0.816  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.553  -8.417   0.171  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.649  -6.062  -1.255  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.381  -7.829  -0.261  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.430  -6.649  -0.977  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.468  -7.216  -1.518  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -11.197  -9.840  -1.276  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.663  -7.707   0.811  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.813  -9.223   1.075  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.771  -6.196  -1.028  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.520  -9.340   0.732  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.690  -5.139  -1.814  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.431  -8.291  -0.041  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.515  -6.187  -1.320  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.865  -9.096   0.523  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -15.076  -9.684   1.082  1.00  0.00           C  
ATOM    414  C   CYS A 265     -16.249  -9.445   0.155  1.00  0.00           C  
ATOM    415  O   CYS A 265     -17.194 -10.226   0.109  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.391  -9.135   2.469  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.953  -7.413   2.513  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.643  -8.161   0.715  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.907 -10.745   1.160  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -16.174  -9.730   2.901  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.517  -9.208   3.081  1.00  0.00           H  
ATOM    422  N   LEU A 266     -16.152  -8.357  -0.592  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -17.161  -7.969  -1.557  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.465  -7.555  -0.886  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.552  -7.873  -1.369  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.394  -9.087  -2.562  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -16.186  -9.466  -3.406  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -15.287 -10.402  -2.640  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.637 -10.092  -4.706  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.368  -7.791  -0.488  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.774  -7.125  -2.088  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.705  -9.957  -2.029  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -18.183  -8.784  -3.221  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.618  -8.582  -3.627  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -15.084  -9.963  -1.679  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -14.361 -10.543  -3.179  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.779 -11.354  -2.507  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.591  -9.673  -4.975  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.732 -11.160  -4.581  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.916  -9.879  -5.481  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.345  -6.836   0.226  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.523  -6.373   0.940  1.00  0.00           C  
ATOM    443  C   GLY A 267     -20.092  -5.111   0.336  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.194  -5.111  -0.213  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.450  -6.618   0.567  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.274  -7.141   0.919  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.256  -6.180   1.968  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.329  -4.038   0.443  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.754  -2.758  -0.110  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.183  -1.561   0.623  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.495  -1.714   1.624  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.468  -4.122   0.904  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.444  -2.706  -1.140  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.824  -2.704  -0.074  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.493  -0.363   0.133  1.00  0.00           N  
ATOM    456  CA  SER A 269     -18.981   0.866   0.733  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.800   1.301   1.944  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.692   2.442   2.399  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.937   1.987  -0.307  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.091   2.806  -0.235  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.079  -0.303  -0.650  1.00  0.00           H  
ATOM    462  HA  SER A 269     -17.973   0.665   1.061  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.064   2.598  -0.137  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.882   1.551  -1.294  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.826   3.731  -0.231  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.615   0.394   2.469  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.434   0.694   3.640  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.500  -0.506   4.578  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.055  -0.427   5.673  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.836   1.134   3.216  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.849   1.064   4.342  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.519   0.048   4.528  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -23.965   2.147   5.102  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.671  -0.495   2.056  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -20.961   1.509   4.165  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.787   2.157   2.877  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.174   0.506   2.408  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.399   2.919   4.895  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.612   2.130   5.838  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.919  -1.618   4.145  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.903  -2.827   4.953  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.716  -3.706   4.588  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.545  -4.096   3.433  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.193  -3.620   4.773  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.815  -4.097   6.078  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.423  -2.744   7.104  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.059  -2.541   8.247  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.493  -1.626   3.263  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.813  -2.534   5.987  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.914  -3.006   4.255  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.972  -4.488   4.172  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.642  -4.752   5.847  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.070  -4.645   6.634  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.186  -2.201   7.710  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.844  -3.486   8.722  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.325  -1.812   9.000  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.905  -4.009   5.586  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.735  -4.853   5.400  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.077  -6.277   5.792  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.500  -6.535   6.917  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.557  -4.339   6.235  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.228  -4.889   5.770  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.164  -5.943   5.139  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.157  -4.180   6.093  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.104  -3.659   6.476  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.473  -4.833   4.351  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.524  -3.264   6.179  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.696  -4.625   7.264  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.284  -3.354   6.603  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.286  -4.516   5.816  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.905  -7.195   4.861  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.221  -8.585   5.111  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.035  -9.356   5.677  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.028 -10.587   5.701  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.758  -9.209   3.842  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -20.054  -8.561   3.421  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.775  -9.351   2.353  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.862  -9.588   1.182  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.365 -10.990   1.143  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.569  -6.931   3.981  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.007  -8.597   5.839  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -18.042  -9.076   3.054  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.932 -10.256   3.998  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.683  -8.481   4.278  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.834  -7.574   3.044  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -21.082 -10.298   2.761  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.640  -8.794   2.022  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.395  -9.369   0.268  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -19.019  -8.910   1.290  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -20.156 -11.653   1.276  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.668 -11.145   1.898  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.916 -11.185   0.226  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.035  -8.612   6.131  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.852  -9.191   6.746  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.805  -8.814   8.219  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.211  -9.507   9.044  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.613  -8.722   6.039  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.214  -9.677   4.949  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.551 -10.935   5.476  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.134 -10.663   5.956  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.455 -11.904   6.419  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.089  -7.639   6.036  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.905 -10.257   6.638  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.815  -7.765   5.594  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.800  -8.636   6.743  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -14.098  -9.960   4.410  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -12.548  -9.180   4.296  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -13.133 -11.322   6.299  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.520 -11.663   4.676  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.568 -10.237   5.142  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.174  -9.957   6.774  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -10.973 -12.317   7.221  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.484 -11.688   6.723  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -10.417 -12.601   5.648  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.452  -7.692   8.525  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.530  -7.174   9.883  1.00  0.00           C  
ATOM    557  C   SER A 275     -16.975  -7.125  10.355  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.297  -7.536  11.470  1.00  0.00           O  
ATOM    559  CB  SER A 275     -14.942  -5.764   9.946  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.535  -5.800  10.109  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.888  -7.191   7.806  1.00  0.00           H  
ATOM    562  HA  SER A 275     -14.965  -7.821  10.529  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.172  -5.240   9.030  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.381  -5.233  10.779  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.160  -4.960   9.837  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.837  -6.623   9.484  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.240  -6.480   9.811  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.550  -5.030  10.077  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.620  -4.679  10.575  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.512  -6.332   8.607  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.840  -6.834   8.985  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.461  -7.056  10.692  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.582  -4.193   9.727  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.654  -2.770   9.911  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.752  -2.076   8.570  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.363  -2.622   7.553  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.378  -2.314  10.591  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -17.369  -2.422  12.111  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.881  -3.755  12.615  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.926  -4.838  12.408  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.376  -5.533  13.403  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.698  -5.265  14.661  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.505  -6.498  13.141  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.776  -4.552   9.311  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.507  -2.524  10.524  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.583  -2.908  10.202  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.201  -1.289  10.323  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -16.361  -2.284  12.466  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -17.991  -1.654  12.504  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.086  -3.667  13.672  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.794  -3.980  12.095  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.679  -5.056  11.486  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.355  -4.539  14.865  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.284  -5.788  15.405  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.257  -6.706  12.195  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.094  -7.017  13.890  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.218  -0.842   8.567  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.360  -0.057   7.358  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.066   0.650   7.023  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.285   0.995   7.911  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.432   0.937   7.747  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.148   1.203   9.174  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -19.611  -0.090   9.752  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.687  -0.653   6.519  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.351   1.829   7.148  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.406   0.492   7.616  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -19.416   1.993   9.266  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.052   1.479   9.648  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -18.753   0.085  10.382  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.366  -0.624  10.300  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.852   0.868   5.749  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.638   1.521   5.288  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.699   1.804   3.799  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.173   0.979   3.021  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.425   0.642   5.581  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.109   1.388   5.464  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -12.908   0.508   5.740  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.717  -0.485   5.007  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.154   0.815   6.686  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.532   0.593   5.106  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.535   2.454   5.821  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.509   0.237   6.581  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.413  -0.172   4.873  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.029   1.779   4.463  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.110   2.205   6.170  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.198   2.968   3.407  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.182   3.358   2.007  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.146   2.545   1.251  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.081   2.230   1.783  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -15.879   4.845   1.862  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.787   5.297   0.415  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -16.982   6.129  -0.011  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.043   5.536  -0.306  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -16.857   7.371  -0.050  1.00  0.00           O  
ATOM    635  H   GLU A 280     -15.825   3.574   4.074  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.157   3.159   1.593  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.666   5.404   2.343  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -14.939   5.063   2.348  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -14.887   5.882   0.287  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.737   4.422  -0.216  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.460   2.209   0.011  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.552   1.427  -0.811  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.599   2.312  -1.589  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.960   3.394  -2.051  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.323   0.547  -1.784  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.409  -0.300  -1.150  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.467  -0.674  -2.177  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.810  -1.540  -0.515  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.323   2.491  -0.356  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -13.977   0.793  -0.154  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.774   1.179  -2.536  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.621  -0.114  -2.264  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.877   0.277  -0.374  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -17.000  -1.196  -3.001  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.945   0.222  -2.544  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.205  -1.313  -1.717  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.040  -1.937  -1.155  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.581  -2.282  -0.374  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.383  -1.279   0.439  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.378   1.829  -1.723  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.347   2.525  -2.451  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.041   1.782  -3.735  1.00  0.00           C  
ATOM    663  O   VAL A 282     -10.659   0.614  -3.720  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.103   2.702  -1.581  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.970   1.627  -0.540  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -8.828   2.775  -2.365  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.163   0.971  -1.312  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.722   3.508  -2.699  1.00  0.00           H  
ATOM    669  HB  VAL A 282     -10.227   3.615  -1.068  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -9.022   1.757  -0.022  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.998   0.658  -1.015  1.00  0.00           H  
ATOM    672 HG13 VAL A 282     -10.782   1.713   0.163  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.027   2.564  -1.675  1.00  0.00           H  
ATOM    674 HG22 VAL A 282      -8.708   3.766  -2.780  1.00  0.00           H  
ATOM    675 HG23 VAL A 282      -8.833   2.041  -3.154  1.00  0.00           H  
ATOM    676  N   SER A 283     -11.192   2.480  -4.843  1.00  0.00           N  
ATOM    677  CA  SER A 283     -11.022   1.861  -6.151  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.626   2.034  -6.748  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.799   2.792  -6.240  1.00  0.00           O  
ATOM    680  CB  SER A 283     -12.062   2.413  -7.126  1.00  0.00           C  
ATOM    681  OG  SER A 283     -11.966   3.822  -7.231  1.00  0.00           O  
ATOM    682  H   SER A 283     -11.402   3.435  -4.775  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.209   0.811  -6.015  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.900   1.981  -8.102  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -13.050   2.156  -6.777  1.00  0.00           H  
ATOM    686  HG  SER A 283     -11.232   4.053  -7.804  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.390   1.308  -7.850  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.129   1.355  -8.571  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.212   2.405  -9.675  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.280   2.953  -9.946  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.790  -0.033  -9.157  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.607  -0.001 -10.550  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.095   0.727  -8.189  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.357   1.643  -7.873  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.357  -0.635  -8.379  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.696  -0.506  -9.503  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.084   2.682 -10.300  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.014   3.674 -11.364  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.961   3.029 -12.740  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.507   3.564 -13.706  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.799   4.554 -11.162  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.275   2.201 -10.043  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.894   4.297 -11.300  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.799   4.921 -10.149  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.838   5.387 -11.848  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.902   3.980 -11.339  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.304   1.881 -12.829  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.179   1.182 -14.102  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.391   0.302 -14.353  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.669  -0.091 -15.486  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.920   0.328 -14.112  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.412   0.059 -15.514  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.666   0.906 -16.049  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -4.760  -1.000 -16.078  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.902   1.487 -12.016  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.112   1.922 -14.886  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.149   0.834 -13.555  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.137  -0.617 -13.640  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.107  -0.003 -13.282  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.294  -0.847 -13.372  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.498  -0.178 -12.733  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.557  -0.047 -13.349  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.062  -2.185 -12.669  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.409  -2.895 -12.918  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.827   0.353 -12.409  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.502  -1.027 -14.416  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.201  -2.051 -11.607  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.786  -2.901 -13.032  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.318   0.244 -11.492  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.393   0.859 -10.750  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.896  -0.079  -9.676  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.887   0.202  -9.001  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.438   0.136 -11.072  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.034   1.770 -10.291  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.204   1.094 -11.424  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.204  -1.209  -9.538  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.548  -2.210  -8.539  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.611  -1.578  -7.163  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.640  -0.976  -6.713  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.520  -3.329  -8.533  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.508  -4.143  -9.808  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.510  -5.267  -9.696  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.096  -5.775 -11.002  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.346  -6.862 -11.167  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.928  -7.550 -10.114  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.015  -7.263 -12.387  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.438  -1.372 -10.126  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.506  -2.626  -8.791  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.539  -2.900  -8.394  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.733  -3.994  -7.708  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.491  -4.555  -9.978  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.227  -3.506 -10.631  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.654  -4.887  -9.171  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.954  -6.072  -9.128  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.391  -5.282 -11.796  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -8.176  -7.253  -9.191  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.365  -8.366 -10.242  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.327  -6.747 -13.186  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.451  -8.080 -12.509  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.734  -1.746  -6.481  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.899  -1.163  -5.161  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.385  -2.110  -4.093  1.00  0.00           C  
ATOM    763  O   SER A 290     -12.242  -3.311  -4.324  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.364  -0.823  -4.901  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.889   0.002  -5.926  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.464  -2.270  -6.874  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.317  -0.253  -5.125  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.941  -1.732  -4.855  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.442  -0.303  -3.963  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.492   0.875  -5.870  1.00  0.00           H  
ATOM    771  N   GLY A 291     -12.109  -1.559  -2.922  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.580  -2.351  -1.839  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.760  -1.698  -0.494  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.759  -0.483  -0.386  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.267  -0.600  -2.793  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -12.051  -3.318  -1.834  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.526  -2.479  -2.009  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.927  -2.494   0.539  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.055  -1.942   1.875  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.695  -1.682   2.459  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.932  -2.607   2.592  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.733  -2.937   2.790  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.204  -2.915   2.699  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.943  -4.042   2.490  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.077  -1.893   2.764  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.217  -3.724   2.428  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.330  -2.420   2.601  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.988  -3.462   0.402  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.629  -1.030   1.831  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.402  -3.928   2.531  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.448  -2.726   3.811  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.828  -0.850   2.857  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -17.024  -4.402   2.215  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.161  -1.963   2.842  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.355  -0.440   2.810  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.075  -0.161   3.452  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.788  -1.129   4.601  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.637  -1.459   4.868  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.273   1.264   3.948  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.130   1.878   2.897  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.085   0.797   2.478  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.262  -0.193   2.744  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.764   1.252   4.911  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.320   1.763   4.025  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.668   2.720   3.303  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.519   2.186   2.048  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.011   0.867   3.029  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.263   0.861   1.411  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.836  -1.606   5.266  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.659  -2.559   6.358  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.287  -3.925   5.797  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.420  -4.620   6.326  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.926  -2.685   7.227  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.298  -1.400   7.739  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.697  -3.645   8.385  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.739  -1.315   5.020  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.851  -2.207   6.972  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.730  -3.067   6.616  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -11.925  -1.510   8.457  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.392  -4.607   8.001  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.613  -3.756   8.947  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.924  -3.254   9.030  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.960  -4.290   4.719  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.710  -5.552   4.028  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.356  -5.478   3.313  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.672  -6.483   3.119  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.836  -5.831   3.023  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.445  -6.289   3.780  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.647  -3.687   4.374  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.683  -6.340   4.762  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.995  -4.946   2.433  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.536  -6.632   2.370  1.00  0.00           H  
ATOM    833  N   LEU A 296      -8.000  -4.255   2.932  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.750  -3.948   2.234  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.588  -3.828   3.226  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.433  -3.693   2.824  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.889  -2.636   1.449  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.936  -2.633   0.344  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.552  -1.255   0.199  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.306  -3.034  -0.964  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.613  -3.522   3.136  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.544  -4.749   1.538  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.129  -1.842   2.138  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.938  -2.417   0.992  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.717  -3.338   0.580  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.954  -0.664  -0.478  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.586  -0.773   1.160  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.550  -1.347  -0.193  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.892  -2.624  -1.766  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.280  -4.108  -1.042  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.300  -2.644  -1.016  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.924  -3.848   4.522  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.943  -3.757   5.614  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.452  -2.330   5.848  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.495  -2.108   6.589  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.765  -4.702   5.385  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.095  -6.134   5.744  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.023  -7.113   5.310  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.845  -6.768   5.229  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.428  -8.347   5.033  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.873  -3.921   4.756  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.454  -4.079   6.509  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.481  -4.669   4.347  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.932  -4.381   5.993  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.212  -6.204   6.815  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -5.025  -6.394   5.263  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.382  -8.553   5.123  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.756  -9.002   4.750  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.113  -1.371   5.214  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.784   0.032   5.369  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.954   0.473   6.813  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.381  -0.290   7.681  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.743   0.877   4.526  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.618   0.712   3.041  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.693  -0.152   2.476  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.450   1.432   2.207  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.609  -0.288   1.107  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.375   1.298   0.845  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.453   0.436   0.290  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.836  -1.609   4.613  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.766   0.208   5.040  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.755   0.613   4.792  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.590   1.920   4.758  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.034  -0.720   3.115  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.173   2.109   2.638  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.886  -0.963   0.674  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.035   1.873   0.213  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.393   0.330  -0.778  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.611   1.720   7.034  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.773   2.374   8.319  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.506   3.662   8.045  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.687   4.016   6.892  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.444   2.709   9.027  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.158   4.105   8.890  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.293   1.909   8.453  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.233   2.229   6.292  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.373   1.743   8.959  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.548   2.476  10.076  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.659   4.601   9.542  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.853   2.467   7.642  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.657   0.962   8.087  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.552   1.741   9.221  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.928   4.367   9.062  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.630   5.614   8.830  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.834   6.495   7.860  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.411   7.224   7.056  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.873   6.316  10.157  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.025   7.324  10.175  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.669   8.554   9.381  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.295   6.696   9.630  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.771   4.054   9.978  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.581   5.383   8.376  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.083   5.555  10.890  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.966   6.823  10.439  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.214   7.625  11.183  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.416   8.252   8.384  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.825   9.050   9.836  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.515   9.226   9.353  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.270   5.637   9.816  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.358   6.874   8.566  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.152   7.130  10.121  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.507   6.388   7.907  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.651   7.176   7.026  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.694   6.640   5.599  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.930   7.390   4.657  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.218   7.201   7.547  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.475   8.458   7.149  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.716   9.023   7.935  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.684   8.895   5.916  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.097   5.753   8.534  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.031   8.177   7.015  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.225   7.135   8.622  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.691   6.361   7.141  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.298   8.391   5.344  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.208   9.695   5.624  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.454   5.344   5.448  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.495   4.700   4.129  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.874   4.857   3.542  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.052   5.260   2.398  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.180   3.208   4.245  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.958   2.893   5.084  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.649   1.125   5.251  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.495   0.645   3.538  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.250   4.808   6.239  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.782   5.178   3.486  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.022   2.720   4.687  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.035   2.805   3.261  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.096   3.354   4.631  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.113   3.303   6.066  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.863   1.441   2.909  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.074  -0.250   3.362  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.458   0.453   3.308  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.835   4.540   4.372  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.240   4.623   4.031  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.577   6.005   3.476  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.126   6.139   2.376  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.095   4.347   5.291  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.808   3.038   5.795  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.569   4.452   4.975  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.584   4.203   5.247  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.459   3.871   3.285  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.848   5.080   6.060  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -7.673   3.083   6.745  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.757   3.969   4.028  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.854   5.492   4.916  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.141   3.963   5.750  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.227   7.032   4.224  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.488   8.387   3.789  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.713   8.694   2.514  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.275   9.194   1.543  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.105   9.375   4.889  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.173   9.522   5.954  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.919  10.697   6.879  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.817  10.765   7.463  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.821  11.547   7.020  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.783   6.877   5.082  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.549   8.471   3.590  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.199   9.031   5.364  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.924  10.343   4.450  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.124   9.663   5.468  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.202   8.617   6.540  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.429   8.344   2.517  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.547   8.591   1.379  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.118   8.037   0.081  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.174   8.738  -0.926  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.168   7.995   1.633  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.065   7.902   3.309  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.432   9.661   1.277  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.044   7.094   1.041  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.068   7.754   2.680  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.410   8.713   1.355  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.545   6.783   0.106  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.090   6.151  -1.077  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.303   6.912  -1.577  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.587   6.932  -2.776  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.437   4.681  -0.785  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.231   4.014  -0.145  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.660   4.564   0.110  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.505   6.274   0.939  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.331   6.178  -1.843  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.650   4.177  -1.713  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -4.894   3.200  -0.760  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.502   3.640   0.830  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.435   4.738  -0.040  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.349   4.397   1.121  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.266   3.736  -0.214  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.238   5.473   0.057  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.016   7.539  -0.653  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.176   8.329  -1.011  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.766   9.693  -1.555  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.556  10.375  -2.207  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.072   8.478   0.191  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.529   7.138   0.697  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.155   7.237   2.068  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.462   5.858   2.604  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.617   5.860   3.544  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.778   7.438   0.298  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.714   7.794  -1.765  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.529   8.976   0.971  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.941   9.059  -0.076  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.249   6.742   0.007  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.676   6.476   0.740  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.465   7.731   2.734  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.072   7.804   2.001  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.682   5.213   1.771  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.591   5.488   3.117  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.422   6.490   4.349  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -12.787   4.900   3.904  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -13.474   6.193   3.057  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.522  10.085  -1.280  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.007  11.365  -1.748  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.610  11.292  -3.217  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.030  12.122  -4.023  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.798  11.833  -0.924  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.622  11.106  -1.299  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.078  11.636   0.548  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.944   9.506  -0.744  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.793  12.093  -1.626  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.640  12.883  -1.108  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.842  11.618  -1.072  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.818  10.858   0.655  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.454  12.557   0.971  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.171  11.346   1.056  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.795  10.296  -3.560  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.349  10.120  -4.929  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.844   8.815  -5.511  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.873   8.274  -5.108  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.820  10.144  -5.022  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.108   9.451  -3.882  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.560   8.234  -3.395  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -1.977  10.011  -3.304  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.904   7.590  -2.359  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.317   9.377  -2.270  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.785   8.167  -1.802  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.129   7.531  -0.777  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.487   9.662  -2.877  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.743  10.926  -5.516  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.533   9.633  -5.935  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.481  11.167  -5.060  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.441   7.794  -3.841  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.613  10.959  -3.672  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.271   6.642  -1.986  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.439   9.828  -1.832  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.045   6.597  -0.980  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.083   8.332  -6.470  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.368   7.103  -7.148  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.522   5.978  -6.571  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.392   5.742  -6.999  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.085   7.301  -8.611  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.264   7.843  -9.380  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.361   6.822  -9.514  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.702   7.427  -9.193  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -8.704   8.116  -7.872  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.289   8.834  -6.738  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.406   6.879  -7.020  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.286   8.001  -8.700  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.790   6.375  -9.031  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.658   8.696  -8.856  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -5.935   8.136 -10.359  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.377   6.452 -10.527  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.173   6.009  -8.833  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -8.964   8.136  -9.964  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.417   6.636  -9.174  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.463   7.442  -7.117  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -9.645   8.515  -7.678  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -8.007   8.887  -7.870  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.090   5.293  -5.594  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.412   4.206  -4.903  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -3.961   3.095  -5.858  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.907   2.492  -5.650  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.334   3.635  -3.826  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -4.994   2.236  -3.421  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.904   1.824  -2.704  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.754   1.058  -3.709  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.936   0.462  -2.553  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.061  -0.028  -3.153  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -6.951   0.811  -4.388  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.519  -1.331  -3.248  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.406  -0.491  -4.478  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.687  -1.548  -3.908  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.005   5.521  -5.336  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.539   4.625  -4.416  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.273   4.257  -2.948  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.351   3.639  -4.193  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.133   2.483  -2.325  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.266  -0.073  -2.088  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.516   1.616  -4.832  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -4.986  -2.152  -2.813  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.332  -0.702  -4.992  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.069  -2.553  -3.998  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.759   2.824  -6.897  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.440   1.770  -7.864  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.495   0.398  -7.200  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.155   0.262  -6.027  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.063   2.009  -8.479  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.040   3.183  -9.446  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.682   3.407 -10.082  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.808   4.048  -9.498  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.508   2.901 -11.296  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.573   3.347  -7.020  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.185   1.805  -8.644  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.358   2.209  -7.687  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.757   1.119  -9.004  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.758   2.998 -10.231  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.320   4.078  -8.910  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.253   2.417 -11.709  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.639   3.031 -11.731  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.906  -0.631  -7.945  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.003  -1.961  -7.356  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.682  -2.715  -7.462  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.410  -3.415  -8.433  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.194  -2.765  -7.912  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.931  -3.634  -9.489  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.119  -0.495  -8.895  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.184  -1.804  -6.307  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.466  -3.509  -7.185  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.029  -2.098  -8.044  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.878  -2.531  -6.413  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.558  -3.144  -6.255  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.780  -3.333  -7.554  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.163  -2.594  -7.834  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.704  -4.498  -5.534  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.655  -4.300  -4.022  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.644  -5.511  -5.967  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.316  -3.815  -3.538  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.213  -1.979  -5.683  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.979  -2.494  -5.617  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.667  -4.890  -5.798  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.400  -3.575  -3.730  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -1.859  -5.238  -3.538  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.343  -5.107  -5.790  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.759  -5.731  -7.015  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.768  -6.419  -5.402  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.459  -4.341  -4.079  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.219  -4.013  -2.480  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.227  -2.754  -3.718  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.179  -4.321  -8.336  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.483  -4.647  -9.572  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.554  -3.493 -10.552  1.00  0.00           C  
ATOM   1160  O   GLU A 315       0.041  -3.530 -11.629  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.052  -5.931 -10.163  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -0.944  -7.107  -9.203  1.00  0.00           C  
ATOM   1163  CD  GLU A 315       0.491  -7.546  -8.975  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       1.249  -6.787  -8.337  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.854  -8.650  -9.433  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -1.981  -4.829  -8.084  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.557  -4.814  -9.315  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.095  -5.777 -10.403  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.511  -6.176 -11.064  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.367  -6.816  -8.253  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -1.501  -7.936  -9.599  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.292  -2.471 -10.159  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.430  -1.270 -10.951  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.672  -0.151 -10.278  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.203   0.779 -10.931  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -2.895  -0.889 -11.083  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -3.850  -2.016 -12.132  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.763  -2.528  -9.303  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.011  -1.453 -11.929  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.348  -0.893 -10.104  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -2.973   0.101 -11.503  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.549  -0.261  -8.956  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.151   0.743  -8.175  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.610   0.806  -8.562  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.473   0.231  -7.899  1.00  0.00           O  
ATOM   1186  CB  LYS A 317       0.039   0.444  -6.698  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.317   1.652  -5.828  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.631   1.253  -4.400  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.448   0.351  -3.811  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -0.158  -0.021  -2.398  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.940  -1.043  -8.496  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.305   1.701  -8.372  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.957   0.099  -6.498  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.747  -0.332  -6.442  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.163   2.186  -6.235  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.550   2.290  -5.834  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.573   0.733  -4.387  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.708   2.147  -3.800  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -1.394   0.871  -3.850  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.510  -0.549  -4.405  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317       0.798  -0.420  -2.323  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -0.843  -0.729  -2.069  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -0.221   0.817  -1.787  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.871   1.509  -9.638  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.225   1.666 -10.132  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.028   2.519  -9.180  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.473   3.285  -8.392  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.216   2.299 -11.523  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.466   3.501 -11.534  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.131   1.940 -10.108  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.681   0.689 -10.181  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.229   2.519 -11.821  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.778   1.607 -12.226  1.00  0.00           H  
ATOM   1214  HG  SER A 318       1.607   3.340 -11.931  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.338   2.383  -9.255  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.209   3.141  -8.392  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.113   4.610  -8.730  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.670   5.060  -9.721  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.629   2.671  -8.531  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.901   3.911  -8.128  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.726   1.776  -9.920  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.890   2.975  -7.385  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.786   1.818  -7.890  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.782   2.371  -9.550  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.405   5.346  -7.900  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.206   6.772  -8.119  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.529   7.502  -8.337  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.591   8.494  -9.066  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.479   7.409  -6.921  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.667   8.923  -6.919  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       4.990   6.812  -5.631  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.469   9.680  -6.398  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.021   4.922  -7.104  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.588   6.895  -8.994  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.431   7.183  -6.996  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.511   9.171  -6.291  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.865   9.250  -7.929  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.928   7.550  -4.851  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.018   6.507  -5.757  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.387   5.957  -5.367  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.245   9.344  -5.397  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.619   9.497  -7.040  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.688  10.737  -6.383  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.582   6.997  -7.715  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.894   7.617  -7.807  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.394   7.720  -9.245  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.918   8.758  -9.649  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.890   6.855  -6.945  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.478   6.649  -5.477  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.711   6.401  -4.628  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.686   7.838  -4.933  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.478   6.179  -7.187  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.803   8.611  -7.416  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.041   5.889  -7.391  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.827   7.384  -6.961  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.846   5.772  -5.408  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.891   5.336  -4.546  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.561   6.818  -3.644  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.563   6.873  -5.091  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.630   7.580  -4.880  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.817   8.690  -5.583  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.044   8.084  -3.945  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.234   6.653 -10.016  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.675   6.663 -11.410  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.524   6.316 -12.339  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.697   6.109 -13.541  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.876   5.747 -11.621  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      10.560   3.966 -11.525  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.799   5.854  -9.646  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.979   7.673 -11.635  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      11.278   5.939 -12.596  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      11.613   5.982 -10.885  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.352   6.269 -11.736  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       6.106   6.000 -12.439  1.00  0.00           C  
ATOM   1275  C   GLY A 323       6.188   4.952 -13.532  1.00  0.00           C  
ATOM   1276  O   GLY A 323       5.568   5.113 -14.584  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.335   6.413 -10.766  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.372   5.676 -11.718  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.762   6.924 -12.878  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.940   3.882 -13.306  1.00  0.00           N  
ATOM   1281  CA  THR A 324       7.033   2.823 -14.319  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.624   1.456 -13.783  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.018   0.663 -14.503  1.00  0.00           O  
ATOM   1284  CB  THR A 324       8.424   2.736 -14.958  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.458   1.667 -15.904  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       9.505   2.545 -13.917  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.448   3.816 -12.463  1.00  0.00           H  
ATOM   1288  HA  THR A 324       6.346   3.077 -15.101  1.00  0.00           H  
ATOM   1289  HB  THR A 324       8.611   3.658 -15.474  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       7.569   1.490 -16.220  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       9.792   3.514 -13.521  1.00  0.00           H  
ATOM   1292 HG22 THR A 324      10.363   2.072 -14.371  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.131   1.925 -13.117  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.974   1.181 -12.531  1.00  0.00           N  
ATOM   1295  CA  SER A 325       6.628  -0.088 -11.884  1.00  0.00           C  
ATOM   1296  C   SER A 325       7.501  -1.197 -12.431  1.00  0.00           C  
ATOM   1297  O   SER A 325       7.313  -2.372 -12.116  1.00  0.00           O  
ATOM   1298  CB  SER A 325       5.153  -0.436 -12.093  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.989  -1.351 -13.163  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.519   1.830 -12.043  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.820   0.017 -10.827  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.760  -0.877 -11.192  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       4.605   0.464 -12.322  1.00  0.00           H  
ATOM   1304  HG  SER A 325       4.056  -1.441 -13.368  1.00  0.00           H  
ATOM   1305  N   GLU A 326       8.446  -0.792 -13.263  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       9.399  -1.703 -13.891  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.788  -2.865 -12.987  1.00  0.00           C  
ATOM   1308  O   GLU A 326       9.173  -3.931 -13.035  1.00  0.00           O  
ATOM   1309  CB  GLU A 326      10.648  -0.931 -14.272  1.00  0.00           C  
ATOM   1310  CG  GLU A 326      10.559  -0.235 -15.610  1.00  0.00           C  
ATOM   1311  CD  GLU A 326      11.238  -1.012 -16.720  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326      12.482  -0.952 -16.811  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      10.525  -1.683 -17.497  1.00  0.00           O  
ATOM   1314  H   GLU A 326       8.495   0.171 -13.477  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.946  -2.100 -14.780  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.832  -0.194 -13.509  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      11.473  -1.607 -14.303  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       9.520  -0.115 -15.863  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      11.024   0.734 -15.528  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.827  -2.663 -12.182  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      11.292  -3.700 -11.278  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.400  -3.792 -10.063  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.890  -3.846  -8.936  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.733  -3.450 -10.842  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.684  -3.304 -12.012  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.384  -3.726 -13.128  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.846  -2.718 -11.753  1.00  0.00           N  
ATOM   1328  H   ASN A 327      11.288  -1.798 -12.197  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      11.246  -4.640 -11.799  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.769  -2.547 -10.258  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      13.066  -4.279 -10.233  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      15.019  -2.422 -10.836  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      15.478  -2.603 -12.487  1.00  0.00           H  
ATOM   1334  N   ASP A 328       9.086  -3.766 -10.294  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       8.119  -3.890  -9.209  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.558  -4.923  -8.167  1.00  0.00           C  
ATOM   1337  O   ASP A 328       8.105  -4.883  -7.027  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.742  -4.266  -9.747  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.776  -5.055 -11.042  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.804  -5.707 -11.322  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.760  -5.026 -11.772  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.759  -3.606 -11.212  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       8.044  -2.923  -8.727  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       6.235  -4.866  -9.009  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       6.176  -3.363  -9.910  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.450  -5.837  -8.550  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.938  -6.858  -7.626  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.484  -6.211  -6.357  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.771  -6.890  -5.371  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      11.016  -7.717  -8.292  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      12.171  -6.893  -8.824  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      12.055  -6.371  -9.952  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      13.192  -6.774  -8.115  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.797  -5.818  -9.466  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.103  -7.485  -7.361  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.404  -8.419  -7.568  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.576  -8.261  -9.115  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.634  -4.891  -6.403  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      11.121  -4.122  -5.268  1.00  0.00           C  
ATOM   1360  C   GLN A 330      10.065  -3.116  -4.823  1.00  0.00           C  
ATOM   1361  O   GLN A 330      10.058  -2.644  -3.686  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.403  -3.403  -5.652  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.384  -4.296  -6.393  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.806  -3.771  -6.388  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.487  -3.773  -7.413  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      15.269  -3.360  -5.222  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.420  -4.422  -7.238  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.326  -4.801  -4.462  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      12.149  -2.574  -6.290  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.873  -3.029  -4.765  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      13.379  -5.272  -5.932  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.056  -4.383  -7.409  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.676  -3.423  -4.453  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      16.183  -3.012  -5.178  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.185  -2.808  -5.755  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       8.077  -1.875  -5.554  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.324  -2.113  -4.241  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.416  -2.938  -4.171  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.134  -2.012  -6.740  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.802  -1.277  -6.677  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.889  -0.012  -5.882  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.405  -0.877  -8.056  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.290  -3.224  -6.635  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.470  -0.870  -5.555  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.654  -1.652  -7.612  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.929  -3.058  -6.878  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       5.040  -1.902  -6.274  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.969   0.791  -6.589  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.755  -0.023  -5.240  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.994   0.112  -5.292  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.849   0.086  -8.233  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.329  -0.807  -8.125  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.778  -1.591  -8.773  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.706  -1.366  -3.210  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       7.074  -1.449  -1.906  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.717  -0.763  -1.891  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.402   0.040  -2.769  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.973  -0.780  -0.898  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.292  -1.488  -0.690  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.204  -0.663   0.169  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       9.078  -2.846  -0.065  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.460  -0.752  -3.318  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.961  -2.488  -1.632  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.172   0.230  -1.231  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.458  -0.738   0.039  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.773  -1.635  -1.643  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      11.020  -1.277   0.467  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.669  -0.320   1.042  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.571   0.184  -0.392  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.930  -3.080   0.550  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.974  -3.588  -0.841  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.186  -2.829   0.542  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.925  -1.083  -0.875  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.605  -0.488  -0.708  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.487   0.113   0.687  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.301  -0.608   1.669  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.519  -1.539  -0.952  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.742  -2.309  -2.222  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.327  -1.803  -3.441  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.396  -3.523  -2.197  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.559  -2.488  -4.610  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.628  -4.219  -3.364  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       3.210  -3.697  -4.573  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.237  -1.748  -0.221  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.505   0.301  -1.436  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.511  -2.241  -0.130  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.558  -1.052  -1.017  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.813  -0.868  -3.474  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.720  -3.931  -1.253  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.225  -2.078  -5.553  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       4.138  -5.170  -3.332  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.398  -4.232  -5.485  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.608   1.441   0.764  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.548   2.155   2.046  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.456   1.612   2.961  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.431   1.112   2.501  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.325   3.655   1.831  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.249   4.602   3.386  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.741   1.954  -0.067  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.501   2.018   2.535  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.131   4.054   1.237  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.392   3.800   1.312  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.693   1.720   4.267  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.741   1.259   5.270  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.091   2.451   5.960  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.463   2.320   7.010  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.446   0.380   6.296  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       1.546  -0.715   6.839  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       0.861  -0.470   7.855  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.526  -1.815   6.247  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.533   2.121   4.564  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.981   0.683   4.767  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.302  -0.076   5.831  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       2.774   0.994   7.121  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.261   3.613   5.350  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.704   4.861   5.867  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.109   5.583   4.792  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.821   6.541   5.077  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.826   5.771   6.360  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.656   6.169   7.812  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.812   5.294   8.690  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.365   7.356   8.072  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.790   3.633   4.530  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.056   4.621   6.694  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.769   5.256   6.253  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.840   6.666   5.758  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.011   5.120   3.554  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.711   5.718   2.430  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.043   4.665   1.399  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.093   4.699   0.756  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.138   6.792   1.767  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.167   7.765   2.913  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.606   4.359   3.388  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.626   6.154   2.795  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.793   6.324   1.053  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.517   7.469   1.248  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.104   3.751   1.258  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.184   2.641   0.323  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.338   3.063  -1.045  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.244   2.724  -2.069  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.598   2.070   0.191  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.568   0.555   0.143  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -0.747  -0.046   0.865  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.347  -0.032  -0.625  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.701   3.842   1.805  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.454   1.863   0.713  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.197   2.383   1.030  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.048   2.433  -0.720  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.421   3.841  -1.049  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.040   4.289  -2.279  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.876   3.167  -2.878  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.814   2.026  -2.422  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.915   5.517  -2.011  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.120   6.807  -1.890  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       2.989   8.041  -2.105  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.206   9.174  -2.591  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       2.735  10.224  -3.210  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.047  10.303  -3.385  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.952  11.197  -3.651  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.803   4.135  -0.205  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.258   4.554  -2.973  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.456   5.366  -1.089  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.617   5.624  -2.817  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.333   6.800  -2.627  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.685   6.854  -0.901  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.447   8.311  -1.170  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.762   7.817  -2.822  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.236   9.144  -2.459  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.641   9.570  -3.053  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.441  11.095  -3.850  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       0.963  11.142  -3.519  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.351  11.988  -4.115  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.655   3.495  -3.894  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.489   2.501  -4.540  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.850   3.033  -4.897  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.976   3.932  -5.721  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.666   4.422  -4.210  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.612   1.652  -3.891  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       4.010   2.169  -5.431  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.867   2.518  -4.227  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.246   2.936  -4.493  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.165   1.733  -4.666  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.290   0.924  -3.748  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.894   3.753  -3.351  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.189   4.999  -2.843  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.903   5.299  -3.199  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       8.863   5.903  -2.026  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.287   6.445  -2.776  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.252   7.060  -1.585  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       6.959   7.327  -1.969  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.331   8.471  -1.539  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.683   1.841  -3.551  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.244   3.526  -5.400  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.079   3.099  -2.503  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.858   4.081  -3.717  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.375   4.618  -3.811  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341       9.879   5.685  -1.730  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.280   6.645  -3.087  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       8.789   7.749  -0.950  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.449   8.254  -1.229  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.813   1.598  -5.820  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.777   0.518  -5.978  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.866   0.743  -4.955  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.471   1.805  -4.938  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.434   0.517  -7.351  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.529   0.219  -8.488  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.266   1.136  -9.468  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.880  -0.913  -8.844  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.517   0.577 -10.399  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.268  -0.667 -10.044  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.631   2.209  -6.563  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.286  -0.424  -5.795  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.866   1.485  -7.528  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      12.221  -0.222  -7.354  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.792  -1.814  -8.260  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.148   1.065 -11.287  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.641  -1.268 -10.497  1.00  0.00           H  
ATOM   1558  N   MET A 343      12.116  -0.248  -4.119  1.00  0.00           N  
ATOM   1559  CA  MET A 343      13.131  -0.144  -3.071  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.380   0.613  -3.525  1.00  0.00           C  
ATOM   1561  O   MET A 343      15.094   1.181  -2.703  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.532  -1.537  -2.620  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.447  -2.254  -1.844  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.315  -3.995  -2.284  1.00  0.00           S  
ATOM   1565  CE  MET A 343      14.012  -4.510  -2.106  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.606  -1.081  -4.204  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.685   0.388  -2.233  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.771  -2.125  -3.494  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.408  -1.464  -1.997  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.672  -2.180  -0.792  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.503  -1.773  -2.044  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.423  -4.049  -1.226  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.578  -4.202  -2.974  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      14.056  -5.584  -2.007  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.657   0.601  -4.822  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.829   1.311  -5.342  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.428   2.644  -5.980  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.062   3.111  -6.926  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.599   0.451  -6.346  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.851   0.207  -7.629  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.835  -0.728  -7.679  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.161   0.911  -8.787  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.139  -0.956  -8.851  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.471   0.690  -9.960  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.460  -0.244  -9.988  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.765  -0.463 -11.155  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.068   0.109  -5.433  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.473   1.514  -4.504  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.528   0.943  -6.594  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.814  -0.508  -5.899  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.588  -1.278  -6.777  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      16.956   1.642  -8.760  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.351  -1.692  -8.877  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.724   1.249 -10.849  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      12.822  -0.466 -10.970  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.386   3.261  -5.434  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.890   4.542  -5.938  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.669   5.476  -4.765  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.699   6.700  -4.888  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.577   4.361  -6.729  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.769   3.524  -8.347  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.955   2.859  -4.644  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.641   4.960  -6.576  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.890   3.775  -6.139  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.140   5.332  -6.909  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.466   4.845  -3.629  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.224   5.508  -2.358  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.281   6.569  -2.066  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.367   6.544  -2.647  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.255   4.439  -1.259  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.847   3.041  -1.700  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.535   2.195  -0.517  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.653   3.072  -2.606  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.473   3.865  -3.642  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.249   5.964  -2.384  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.262   4.381  -0.882  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.603   4.726  -0.455  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.649   2.589  -2.230  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.475   2.074  -0.469  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.891   2.674   0.383  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      13.004   1.229  -0.628  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      10.996   3.861  -2.297  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.133   2.127  -2.552  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      11.973   3.250  -3.620  1.00  0.00           H  
ATOM   1625  N   ASN A 347      13.966   7.504  -1.168  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      14.933   8.527  -0.796  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.112   7.810  -0.164  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.268   8.083  -0.489  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.331   9.580   0.146  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.242  10.395  -0.516  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      12.607   9.948  -1.472  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      13.013  11.595  -0.002  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.091   7.479  -0.736  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.269   9.000  -1.693  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.907   9.093   1.008  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.111  10.254   0.468  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      13.554  11.883   0.763  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.311  12.140  -0.404  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.817   6.892   0.773  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.776   6.029   1.405  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.549   4.622   0.862  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.952   3.777   1.531  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.360   6.127   2.868  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.904   6.493   2.831  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.519   6.648   1.390  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.787   6.349   1.259  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.519   5.176   3.357  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      16.939   6.888   3.354  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.334   5.714   3.262  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.743   7.419   3.363  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.071   5.738   1.017  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      13.857   7.481   1.266  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.025   4.363  -0.367  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.788   3.101  -1.053  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.989   1.875  -0.188  1.00  0.00           C  
ATOM   1656  O   PRO A 349      18.015   1.702   0.471  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.778   3.104  -2.202  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.105   4.530  -2.447  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.885   5.261  -1.153  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.783   3.073  -1.456  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.642   2.536  -1.921  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.324   2.663  -3.069  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.132   4.615  -2.756  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.453   4.926  -3.213  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.825   5.429  -0.649  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.387   6.193  -1.336  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.976   1.036  -0.216  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.964  -0.218   0.518  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.765  -1.279  -0.234  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.923  -1.206  -1.453  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.519  -0.708   0.702  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.443  -2.082   1.315  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.705   0.270   1.528  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.196   1.281  -0.755  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      16.397  -0.054   1.486  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      14.079  -0.769  -0.262  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.403  -2.382   1.342  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.844  -2.057   2.319  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      15.006  -2.780   0.715  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.721   0.371   1.082  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      14.199   1.231   1.540  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.608  -0.101   2.537  1.00  0.00           H  
ATOM   1683  N   ALA A 351      17.263  -2.257   0.503  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      18.041  -3.348  -0.079  1.00  0.00           C  
ATOM   1685  C   ALA A 351      17.157  -4.573  -0.219  1.00  0.00           C  
ATOM   1686  O   ALA A 351      17.263  -5.343  -1.173  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.250  -3.662   0.790  1.00  0.00           C  
ATOM   1688  H   ALA A 351      17.083  -2.258   1.464  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      18.386  -3.040  -1.055  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.919  -4.111   1.716  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.787  -2.749   1.003  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.900  -4.350   0.269  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.285  -4.729   0.762  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.330  -5.820   0.811  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.139  -5.379   1.639  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.299  -4.628   2.601  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      15.958  -7.083   1.400  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      16.764  -6.833   2.662  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      16.333  -7.720   3.814  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      15.379  -7.345   4.528  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      16.949  -8.790   4.003  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.285  -4.076   1.493  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      14.987  -6.021  -0.196  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.173  -7.786   1.635  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.613  -7.522   0.662  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.802  -7.029   2.449  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      16.646  -5.800   2.954  1.00  0.00           H  
ATOM   1708  N   PRO A 353      12.940  -5.848   1.280  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.708  -5.475   1.956  1.00  0.00           C  
ATOM   1710  C   PRO A 353      11.941  -5.222   3.441  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.190  -6.147   4.215  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.778  -6.660   1.706  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.474  -7.547   0.706  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.697  -6.818   0.221  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.277  -4.588   1.512  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.597  -7.180   2.635  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.844  -6.281   1.310  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.761  -8.473   1.179  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.816  -7.744  -0.123  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.533  -7.499   0.131  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.509  -6.322  -0.720  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.861  -3.938   3.835  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.096  -3.479   5.204  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.639  -4.467   6.270  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.591  -5.099   6.149  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.280  -2.189   5.251  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.392  -1.636   3.874  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.478  -2.818   2.957  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.138  -3.245   5.362  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.253  -2.414   5.493  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.697  -1.515   5.984  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.512  -1.062   3.642  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.276  -1.017   3.782  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.524  -3.008   2.498  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.213  -2.652   2.206  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.453  -4.604   7.310  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.151  -5.504   8.410  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.127  -4.875   9.344  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.422  -5.574  10.072  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.426  -5.837   9.183  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.481  -6.530   8.346  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.583  -7.148   9.185  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.431  -8.317   9.597  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      16.599  -6.462   9.430  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.283  -4.087   7.336  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.741  -6.408   7.995  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.852  -4.919   9.556  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      13.177  -6.478  10.016  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.011  -7.308   7.762  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.920  -5.800   7.686  1.00  0.00           H  
ATOM   1751  N   GLY A 356      11.056  -3.548   9.319  1.00  0.00           N  
ATOM   1752  CA  GLY A 356      10.120  -2.839  10.163  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.999  -2.186   9.380  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.614  -2.663   8.307  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.649  -3.046   8.723  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.692  -3.535  10.869  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356      10.654  -2.074  10.708  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.491  -1.083   9.913  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.393  -0.356   9.288  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.897   0.690   8.297  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.089   1.855   8.647  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.527   0.310  10.354  1.00  0.00           C  
ATOM   1763  OG  SER A 357       7.248   1.311  11.052  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.872  -0.743  10.748  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.788  -1.070   8.754  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       5.670   0.761   9.882  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       6.195  -0.437  11.062  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.682   2.073  11.196  1.00  0.00           H  
ATOM   1769  N   TRP A 358       8.110   0.261   7.058  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.572   1.154   6.001  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.542   2.248   5.763  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.341   2.029   5.924  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.796   0.355   4.723  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.388   1.125   3.579  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.696   1.460   3.394  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.686   1.615   2.434  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.845   2.143   2.213  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.620   2.265   1.609  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.354   1.574   2.034  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.254   2.873   0.406  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.999   2.169   0.842  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.948   2.816   0.046  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.952  -0.683   6.848  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.502   1.602   6.313  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.453  -0.469   4.940  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.850  -0.035   4.394  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.492   1.207   4.080  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.685   2.484   1.863  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.613   1.073   2.631  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.959   3.388  -0.227  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.975   2.142   0.516  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.632   3.267  -0.876  1.00  0.00           H  
ATOM   1793  N   SER A 359       8.016   3.419   5.383  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.147   4.552   5.144  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.581   5.337   3.913  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.745   5.716   3.783  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.180   5.459   6.364  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.126   5.001   7.314  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.972   3.531   5.271  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.140   4.188   5.000  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.453   6.452   6.058  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.209   5.470   6.821  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.968   4.846   6.879  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.637   5.578   3.010  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.912   6.329   1.803  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.094   7.815   2.147  1.00  0.00           C  
ATOM   1807  O   CYS A 360       6.982   8.196   3.310  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.775   6.114   0.809  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.393   7.284   0.964  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.733   5.236   3.156  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.834   5.947   1.376  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.162   6.191  -0.181  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.379   5.120   0.948  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.386   8.650   1.152  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.613  10.075   1.401  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.325  10.866   1.631  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.333  11.855   2.364  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.440  10.711   0.272  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       7.717  10.908  -1.030  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.157  10.360  -2.218  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       6.605  11.624  -1.340  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.353  10.732  -3.198  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.405  11.497  -2.693  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.424   8.315   0.239  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.196  10.136   2.308  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       8.781  11.677   0.600  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.301  10.085   0.079  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.943   9.785  -2.326  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       5.985  12.182  -0.650  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.454  10.454  -4.238  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       5.690  11.926  -3.207  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.221  10.437   1.021  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       3.957  11.162   1.154  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.557  11.376   2.608  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.177  12.479   2.998  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       2.839  10.412   0.433  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       1.667  11.275  -0.055  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       0.795  11.702   1.112  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.168  12.494  -0.825  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.256   9.627   0.455  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.084  12.125   0.689  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.269   9.904  -0.410  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.443   9.671   1.112  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.055  10.688  -0.722  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.507  10.830   1.680  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362      -0.089  12.199   0.741  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.348  12.379   1.747  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       2.951  12.983  -0.260  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.352  13.183  -0.979  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.559  12.180  -1.781  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.644  10.325   3.404  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.256  10.413   4.815  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.066  11.464   5.555  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.561  12.119   6.462  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.399   9.071   5.516  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.507   7.904   4.679  1.00  0.00           S  
ATOM   1857  H   CYS A 363       3.996   9.480   3.040  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.221  10.701   4.851  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       3.783   9.242   6.505  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.426   8.606   5.590  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.326  11.603   5.178  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.218  12.564   5.815  1.00  0.00           C  
ATOM   1863  C   TRP A 364       5.847  13.995   5.505  1.00  0.00           C  
ATOM   1864  O   TRP A 364       5.749  14.833   6.399  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       7.645  12.309   5.373  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.570  12.124   6.525  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.256  11.557   7.717  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364       9.945  12.507   6.607  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.338  11.580   8.552  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      10.396  12.150   7.891  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      10.835  13.116   5.722  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      11.702  12.386   8.313  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.133  13.349   6.140  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      12.555  12.983   7.425  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.670  11.045   4.449  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.149  12.417   6.875  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.659  11.423   4.772  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       7.994  13.147   4.789  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.281  11.166   7.954  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.349  11.240   9.465  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      10.525  13.403   4.728  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.043  12.109   9.299  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      12.836  13.818   5.469  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      13.577  13.184   7.708  1.00  0.00           H  
ATOM   1885  N   GLU A 365       5.655  14.267   4.233  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       5.305  15.608   3.794  1.00  0.00           C  
ATOM   1887  C   GLU A 365       3.998  15.984   4.441  1.00  0.00           C  
ATOM   1888  O   GLU A 365       3.730  17.141   4.770  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       5.181  15.652   2.275  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       6.346  15.001   1.558  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       6.241  15.116   0.050  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       5.415  14.393  -0.544  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       6.982  15.932  -0.535  1.00  0.00           O  
ATOM   1894  H   GLU A 365       5.711  13.540   3.585  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.075  16.279   4.124  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       4.280  15.132   1.988  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.115  16.681   1.956  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       7.262  15.475   1.879  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.367  13.955   1.826  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.204  14.956   4.619  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       1.912  15.052   5.241  1.00  0.00           C  
ATOM   1902  C   LEU A 366       2.079  15.210   6.752  1.00  0.00           C  
ATOM   1903  O   LEU A 366       1.238  15.805   7.430  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.128  13.788   4.893  1.00  0.00           C  
ATOM   1905  CG  LEU A 366      -0.384  13.815   5.165  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366      -0.678  13.623   6.643  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -1.002  15.113   4.660  1.00  0.00           C  
ATOM   1908  H   LEU A 366       3.505  14.079   4.302  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       1.404  15.910   4.840  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.277  13.597   3.841  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       1.564  12.969   5.445  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.847  12.999   4.630  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366      -0.076  12.814   7.028  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -1.724  13.386   6.772  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366      -0.449  14.531   7.178  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.801  15.222   3.605  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366      -0.575  15.948   5.196  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -2.069  15.089   4.823  1.00  0.00           H  
ATOM   1919  N   LEU A 367       3.195  14.688   7.264  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       3.490  14.732   8.689  1.00  0.00           C  
ATOM   1921  C   LEU A 367       3.817  16.148   9.109  1.00  0.00           C  
ATOM   1922  O   LEU A 367       3.289  16.655  10.098  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       4.653  13.803   9.024  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       4.417  12.860  10.197  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.252  11.601  10.036  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       4.746  13.560  11.499  1.00  0.00           C  
ATOM   1927  H   LEU A 367       3.861  14.305   6.658  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       2.619  14.402   9.218  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       4.873  13.211   8.156  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       5.512  14.411   9.256  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       3.377  12.578  10.222  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.207  11.857   9.599  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.735  10.906   9.390  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.409  11.145  11.003  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       4.307  14.543  11.486  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       5.817  13.643  11.606  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       4.342  12.994  12.325  1.00  0.00           H  
ATOM   1938  N   LYS A 368       4.700  16.781   8.351  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       5.086  18.144   8.629  1.00  0.00           C  
ATOM   1940  C   LYS A 368       3.880  19.049   8.454  1.00  0.00           C  
ATOM   1941  O   LYS A 368       3.708  20.032   9.176  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       6.210  18.574   7.692  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       7.365  17.603   7.654  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       7.646  17.152   6.237  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       8.753  16.109   6.188  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368       8.988  15.620   4.801  1.00  0.00           N  
ATOM   1947  H   LYS A 368       5.097  16.320   7.586  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       5.426  18.188   9.645  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       5.815  18.647   6.697  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       6.583  19.539   8.001  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       8.247  18.075   8.061  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       7.104  16.746   8.242  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       6.741  16.726   5.830  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       7.940  18.008   5.647  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       9.664  16.552   6.562  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       8.475  15.272   6.816  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       8.188  15.033   4.489  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368       9.856  15.050   4.765  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       9.087  16.424   4.150  1.00  0.00           H  
ATOM   1960  N   GLU A 369       3.049  18.699   7.477  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       1.837  19.447   7.186  1.00  0.00           C  
ATOM   1962  C   GLU A 369       0.993  19.629   8.445  1.00  0.00           C  
ATOM   1963  O   GLU A 369       0.608  20.749   8.783  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       1.023  18.729   6.111  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       0.137  19.659   5.304  1.00  0.00           C  
ATOM   1966  CD  GLU A 369      -0.607  18.940   4.196  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369      -0.063  18.853   3.075  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369      -1.734  18.464   4.449  1.00  0.00           O  
ATOM   1969  H   GLU A 369       3.272  17.919   6.920  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       2.127  20.419   6.817  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       1.701  18.233   5.433  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       0.395  17.989   6.585  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369      -0.584  20.115   5.966  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       0.758  20.425   4.865  1.00  0.00           H  
ATOM   1975  N   LYS A 370       0.704  18.526   9.140  1.00  0.00           N  
ATOM   1976  CA  LYS A 370      -0.095  18.598  10.359  1.00  0.00           C  
ATOM   1977  C   LYS A 370       0.726  19.130  11.527  1.00  0.00           C  
ATOM   1978  O   LYS A 370       0.189  19.756  12.441  1.00  0.00           O  
ATOM   1979  CB  LYS A 370      -0.691  17.244  10.724  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       0.245  16.080  10.575  1.00  0.00           C  
ATOM   1981  CD  LYS A 370      -0.514  14.895  10.040  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       0.369  13.672   9.879  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -0.430  12.436   9.651  1.00  0.00           N  
ATOM   1984  H   LYS A 370       1.031  17.656   8.824  1.00  0.00           H  
ATOM   1985  HA  LYS A 370      -0.905  19.275  10.165  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370      -1.011  17.274  11.746  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370      -1.545  17.065  10.093  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       1.018  16.343   9.883  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       0.671  15.831  11.535  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -1.322  14.662  10.717  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370      -0.914  15.179   9.081  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       1.023  13.827   9.035  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       0.960  13.549  10.775  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370      -1.081  12.280  10.448  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       0.200  11.614   9.566  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -0.985  12.526   8.776  1.00  0.00           H  
ATOM   1997  N   ALA A 371       2.029  18.872  11.488  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       2.937  19.319  12.539  1.00  0.00           C  
ATOM   1999  C   ALA A 371       2.531  18.756  13.898  1.00  0.00           C  
ATOM   2000  O   ALA A 371       1.715  17.838  13.980  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       2.980  20.839  12.581  1.00  0.00           C  
ATOM   2002  H   ALA A 371       2.391  18.370  10.729  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       3.928  18.963  12.295  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       3.194  21.218  11.593  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       3.752  21.158  13.267  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       2.024  21.216  12.914  1.00  0.00           H  
ATOM   2007  N   SER A 372       3.115  19.309  14.959  1.00  0.00           N  
ATOM   2008  CA  SER A 372       2.819  18.868  16.321  1.00  0.00           C  
ATOM   2009  C   SER A 372       3.144  17.388  16.500  1.00  0.00           C  
ATOM   2010  O   SER A 372       4.304  17.075  16.842  1.00  0.00           O  
ATOM   2011  CB  SER A 372       1.349  19.127  16.659  1.00  0.00           C  
ATOM   2012  OG  SER A 372       1.060  18.757  17.996  1.00  0.00           O  
ATOM   2013  OXT SER A 372       2.236  16.553  16.299  1.00  0.00           O  
ATOM   2014  H   SER A 372       3.761  20.033  14.824  1.00  0.00           H  
ATOM   2015  HA  SER A 372       3.439  19.442  16.994  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       1.133  20.178  16.535  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       0.722  18.551  15.995  1.00  0.00           H  
ATOM   2018  HG  SER A 372       1.429  17.889  18.174  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -14.163  -5.970   2.237  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -5.982  -2.133 -11.254  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.319   6.883   2.974  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.694   3.180  -9.356  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA B   1       7.020  -3.755   5.259  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.264  -3.630   3.798  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.495  -4.676   3.019  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.246  -5.777   3.510  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.735  -3.793   3.493  1.00  0.00           C  
ATOM      6  H1  ALA B   1       7.424  -4.647   5.613  1.00  0.00           H  
ATOM      7  H2  ALA B   1       5.998  -3.750   5.453  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.461  -2.962   5.767  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.957  -2.646   3.475  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.080  -3.014   2.801  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.899  -4.762   3.046  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.295  -3.726   4.411  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.125  -4.324   1.800  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.407  -5.235   0.933  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.810  -4.996  -0.517  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.295  -4.094  -1.168  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.891  -5.057   1.084  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.382  -5.142   2.515  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.416  -3.785   3.200  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.624  -3.766   4.427  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.975  -4.395   5.545  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       4.089  -5.114   5.586  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       2.208  -4.306   6.622  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.343  -3.426   1.475  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.676  -6.242   1.211  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.616  -4.092   0.689  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.395  -5.824   0.505  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.364  -5.502   2.503  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       4.004  -5.831   3.068  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       4.439  -3.543   3.442  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       3.025  -3.043   2.520  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.791  -3.250   4.420  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       4.669  -5.186   4.774  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       4.348  -5.586   6.429  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.368  -3.764   6.595  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       2.471  -4.779   7.463  1.00  0.00           H  
ATOM     37  N   THR B   3       6.746  -5.793  -1.019  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.186  -5.652  -2.402  1.00  0.00           C  
ATOM     39  C   THR B   3       6.289  -6.517  -3.309  1.00  0.00           C  
ATOM     40  O   THR B   3       5.984  -7.660  -2.969  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.668  -6.063  -2.591  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.747  -7.366  -3.181  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.431  -6.058  -1.272  1.00  0.00           C  
ATOM     44  H   THR B   3       7.145  -6.485  -0.454  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.089  -4.603  -2.671  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.137  -5.345  -3.251  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.842  -8.025  -2.489  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.023  -5.151  -1.197  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.085  -6.916  -1.233  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.736  -6.100  -0.447  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.861  -5.965  -4.452  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.983  -6.682  -5.401  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.488  -8.094  -5.695  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.732  -8.945  -6.164  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.887  -5.898  -6.710  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.557  -4.443  -6.468  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.867  -3.755  -7.613  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.647  -4.499  -8.070  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.863  -5.196  -9.368  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.142  -5.053  -4.669  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.982  -6.739  -4.966  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.831  -5.960  -7.230  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.112  -6.331  -7.324  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.897  -4.394  -5.644  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       5.466  -3.913  -6.235  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.544  -2.792  -7.261  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.548  -3.637  -8.432  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       2.376  -5.224  -7.316  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.857  -3.776  -8.179  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.385  -6.121  -9.357  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.880  -5.343  -9.535  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.475  -4.628 -10.147  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.769  -8.334  -5.425  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.376  -9.639  -5.673  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.914 -10.675  -4.649  1.00  0.00           C  
ATOM     76  O   GLN B   5       5.978 -11.433  -4.902  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.900  -9.527  -5.643  1.00  0.00           C  
ATOM     78  CG  GLN B   5       9.600 -10.436  -6.639  1.00  0.00           C  
ATOM     79  CD  GLN B   5      11.093 -10.532  -6.391  1.00  0.00           C  
ATOM     80  OE1 GLN B   5      11.714  -9.593  -5.892  1.00  0.00           O  
ATOM     81  NE2 GLN B   5      11.676 -11.672  -6.739  1.00  0.00           N  
ATOM     82  H   GLN B   5       7.321  -7.617  -5.051  1.00  0.00           H  
ATOM     83  HA  GLN B   5       7.070  -9.964  -6.656  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       9.177  -8.508  -5.863  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       9.250  -9.779  -4.653  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       9.174 -11.423  -6.567  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.441 -10.048  -7.634  1.00  0.00           H  
ATOM     88 HE21 GLN B   5      11.119 -12.376  -7.132  1.00  0.00           H  
ATOM     89 HE22 GLN B   5      12.641 -11.764  -6.590  1.00  0.00           H  
ATOM     90  N   THR B   6       7.580 -10.701  -3.498  1.00  0.00           N  
ATOM     91  CA  THR B   6       7.243 -11.645  -2.438  1.00  0.00           C  
ATOM     92  C   THR B   6       6.902 -10.915  -1.144  1.00  0.00           C  
ATOM     93  O   THR B   6       7.789 -10.547  -0.374  1.00  0.00           O  
ATOM     94  CB  THR B   6       8.401 -12.627  -2.172  1.00  0.00           C  
ATOM     95  OG1 THR B   6       8.802 -13.254  -3.396  1.00  0.00           O  
ATOM     96  CG2 THR B   6       7.988 -13.693  -1.167  1.00  0.00           C  
ATOM     97  H   THR B   6       8.316 -10.069  -3.356  1.00  0.00           H  
ATOM     98  HA  THR B   6       6.382 -12.214  -2.759  1.00  0.00           H  
ATOM     99  HB  THR B   6       9.237 -12.076  -1.767  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.947 -12.582  -4.068  1.00  0.00           H  
ATOM    101 HG21 THR B   6       7.718 -13.221  -0.234  1.00  0.00           H  
ATOM    102 HG22 THR B   6       8.812 -14.371  -1.001  1.00  0.00           H  
ATOM    103 HG23 THR B   6       7.141 -14.242  -1.551  1.00  0.00           H  
ATOM    104  N   ALA B   7       5.609 -10.710  -0.914  1.00  0.00           N  
ATOM    105  CA  ALA B   7       5.135 -10.019   0.280  1.00  0.00           C  
ATOM    106  C   ALA B   7       3.617 -10.106   0.380  1.00  0.00           C  
ATOM    107  O   ALA B   7       3.016 -11.067  -0.105  1.00  0.00           O  
ATOM    108  CB  ALA B   7       5.587  -8.568   0.253  1.00  0.00           C  
ATOM    109  H   ALA B   7       4.953 -11.033  -1.568  1.00  0.00           H  
ATOM    110  HA  ALA B   7       5.576 -10.498   1.142  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       6.665  -8.526   0.202  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       5.250  -8.070   1.150  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       5.166  -8.076  -0.612  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.995  -9.111   1.014  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.543  -9.095   1.152  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.886  -9.324  -0.201  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.012 -10.182  -0.336  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.066  -7.777   1.766  1.00  0.00           C  
ATOM    119  CG  ARG B   8       1.153  -7.748   3.285  1.00  0.00           C  
ATOM    120  CD  ARG B   8       0.272  -8.820   3.913  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.346  -8.810   5.372  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -0.257  -9.709   6.145  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -0.973 -10.683   5.599  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -0.147  -9.634   7.464  1.00  0.00           N  
ATOM    125  H   ARG B   8       3.523  -8.377   1.395  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.269  -9.908   1.809  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.672  -6.972   1.377  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       0.038  -7.611   1.482  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       2.177  -7.920   3.581  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       0.831  -6.779   3.637  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -0.751  -8.646   3.614  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       0.592  -9.785   3.553  1.00  0.00           H  
ATOM    133  HE  ARG B   8       0.870  -8.100   5.796  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -1.060 -10.745   4.605  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -1.426 -11.357   6.183  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       0.391  -8.902   7.880  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -0.603 -10.311   8.042  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.306  -8.559  -1.205  1.00  0.00           N  
ATOM    139  CA  LYS B   9       0.770  -8.731  -2.544  1.00  0.00           C  
ATOM    140  C   LYS B   9       1.481  -9.895  -3.232  1.00  0.00           C  
ATOM    141  O   LYS B   9       2.491  -9.723  -3.915  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.846  -7.432  -3.358  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.921  -7.621  -4.869  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -0.106  -8.623  -5.385  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.523  -9.574  -6.383  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.499 -10.354  -7.135  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.986  -7.873  -1.040  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.265  -8.988  -2.440  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -0.043  -6.858  -3.148  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.703  -6.859  -3.042  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.737  -6.668  -5.343  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       1.911  -7.967  -5.128  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -0.498  -9.189  -4.558  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -0.908  -8.090  -5.869  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.108  -8.993  -7.078  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       1.169 -10.257  -5.852  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.124  -9.710  -7.662  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -1.074 -10.917  -6.477  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -0.033 -10.997  -7.808  1.00  0.00           H  
ATOM    160  N   SER B  10       0.940 -11.091  -3.010  1.00  0.00           N  
ATOM    161  CA  SER B  10       1.476 -12.322  -3.579  1.00  0.00           C  
ATOM    162  C   SER B  10       0.504 -13.472  -3.331  1.00  0.00           C  
ATOM    163  O   SER B  10      -0.185 -13.924  -4.247  1.00  0.00           O  
ATOM    164  CB  SER B  10       2.840 -12.658  -2.965  1.00  0.00           C  
ATOM    165  OG  SER B  10       3.840 -11.760  -3.409  1.00  0.00           O  
ATOM    166  H   SER B  10       0.144 -11.147  -2.440  1.00  0.00           H  
ATOM    167  HA  SER B  10       1.589 -12.179  -4.644  1.00  0.00           H  
ATOM    168  HB2 SER B  10       2.771 -12.595  -1.889  1.00  0.00           H  
ATOM    169  HB3 SER B  10       3.122 -13.662  -3.248  1.00  0.00           H  
ATOM    170  HG  SER B  10       3.862 -10.993  -2.833  1.00  0.00           H  
ATOM    171  N   THR B  11       0.456 -13.928  -2.079  1.00  0.00           N  
ATOM    172  CA  THR B  11      -0.432 -15.015  -1.674  1.00  0.00           C  
ATOM    173  C   THR B  11      -0.422 -16.164  -2.680  1.00  0.00           C  
ATOM    174  O   THR B  11      -1.314 -16.274  -3.523  1.00  0.00           O  
ATOM    175  CB  THR B  11      -1.876 -14.511  -1.485  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.378 -13.973  -2.714  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -1.934 -13.445  -0.399  1.00  0.00           C  
ATOM    178  H   THR B  11       1.037 -13.518  -1.405  1.00  0.00           H  
ATOM    179  HA  THR B  11      -0.080 -15.387  -0.723  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.497 -15.342  -1.184  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -3.006 -14.587  -3.100  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -2.947 -13.081  -0.304  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -1.282 -12.625  -0.664  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -1.614 -13.870   0.540  1.00  0.00           H  
ATOM    185  N   GLY B  12       0.591 -17.020  -2.582  1.00  0.00           N  
ATOM    186  CA  GLY B  12       0.696 -18.155  -3.482  1.00  0.00           C  
ATOM    187  C   GLY B  12       1.508 -17.840  -4.724  1.00  0.00           C  
ATOM    188  O   GLY B  12       1.529 -18.625  -5.673  1.00  0.00           O  
ATOM    189  H   GLY B  12       1.273 -16.880  -1.893  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       1.165 -18.974  -2.959  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -0.298 -18.454  -3.782  1.00  0.00           H  
ATOM    192  N   GLY B  13       2.178 -16.693  -4.717  1.00  0.00           N  
ATOM    193  CA  GLY B  13       2.985 -16.297  -5.857  1.00  0.00           C  
ATOM    194  C   GLY B  13       2.153 -16.054  -7.102  1.00  0.00           C  
ATOM    195  O   GLY B  13       1.619 -14.961  -7.294  1.00  0.00           O  
ATOM    196  H   GLY B  13       2.125 -16.111  -3.930  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       3.516 -15.390  -5.609  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       3.702 -17.077  -6.063  1.00  0.00           H  
ATOM    199  N   LYS B  14       2.047 -17.077  -7.946  1.00  0.00           N  
ATOM    200  CA  LYS B  14       1.277 -16.983  -9.184  1.00  0.00           C  
ATOM    201  C   LYS B  14       1.801 -15.856 -10.071  1.00  0.00           C  
ATOM    202  O   LYS B  14       1.379 -14.707  -9.946  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -0.206 -16.758  -8.878  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -0.797 -17.796  -7.939  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -2.299 -17.612  -7.781  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -2.881 -18.603  -6.787  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -2.379 -18.365  -5.406  1.00  0.00           N  
ATOM    208  H   LYS B  14       2.498 -17.921  -7.731  1.00  0.00           H  
ATOM    209  HA  LYS B  14       1.387 -17.917  -9.712  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -0.325 -15.785  -8.426  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -0.760 -16.785  -9.804  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -0.606 -18.780  -8.338  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -0.328 -17.699  -6.970  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -2.494 -16.610  -7.432  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -2.771 -17.760  -8.742  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -3.956 -18.507  -6.791  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -2.608 -19.602  -7.092  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -1.343 -18.450  -5.381  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -2.789 -19.061  -4.751  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -2.645 -17.410  -5.089  1.00  0.00           H  
ATOM    221  N   ALA B  15       2.722 -16.196 -10.968  1.00  0.00           N  
ATOM    222  CA  ALA B  15       3.300 -15.215 -11.879  1.00  0.00           C  
ATOM    223  C   ALA B  15       3.535 -15.824 -13.260  1.00  0.00           C  
ATOM    224  O   ALA B  15       3.825 -17.015 -13.377  1.00  0.00           O  
ATOM    225  CB  ALA B  15       4.604 -14.673 -11.311  1.00  0.00           C  
ATOM    226  H   ALA B  15       3.019 -17.128 -11.018  1.00  0.00           H  
ATOM    227  HA  ALA B  15       2.605 -14.394 -11.969  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       4.424 -14.250 -10.334  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       4.993 -13.910 -11.968  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       5.322 -15.476 -11.228  1.00  0.00           H  
ATOM    231  N   PRO B  16       3.413 -15.014 -14.328  1.00  0.00           N  
ATOM    232  CA  PRO B  16       3.614 -15.481 -15.699  1.00  0.00           C  
ATOM    233  C   PRO B  16       5.089 -15.516 -16.089  1.00  0.00           C  
ATOM    234  O   PRO B  16       5.428 -15.451 -17.270  1.00  0.00           O  
ATOM    235  CB  PRO B  16       2.867 -14.437 -16.522  1.00  0.00           C  
ATOM    236  CG  PRO B  16       3.010 -13.176 -15.741  1.00  0.00           C  
ATOM    237  CD  PRO B  16       3.065 -13.578 -14.287  1.00  0.00           C  
ATOM    238  HA  PRO B  16       3.175 -16.454 -15.858  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       3.320 -14.352 -17.500  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       1.831 -14.724 -16.621  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       3.922 -12.672 -16.024  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       2.158 -12.537 -15.919  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       3.828 -13.014 -13.770  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       2.103 -13.429 -13.819  1.00  0.00           H  
ATOM    245  N   ARG B  17       5.958 -15.619 -15.083  1.00  0.00           N  
ATOM    246  CA  ARG B  17       7.401 -15.663 -15.304  1.00  0.00           C  
ATOM    247  C   ARG B  17       7.898 -14.382 -15.970  1.00  0.00           C  
ATOM    248  O   ARG B  17       8.365 -13.464 -15.297  1.00  0.00           O  
ATOM    249  CB  ARG B  17       7.782 -16.879 -16.154  1.00  0.00           C  
ATOM    250  CG  ARG B  17       7.418 -18.213 -15.519  1.00  0.00           C  
ATOM    251  CD  ARG B  17       8.382 -18.587 -14.403  1.00  0.00           C  
ATOM    252  NE  ARG B  17       8.247 -17.713 -13.241  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       9.190 -17.565 -12.315  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      10.338 -18.222 -12.421  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       8.987 -16.759 -11.283  1.00  0.00           N  
ATOM    256  H   ARG B  17       5.617 -15.668 -14.165  1.00  0.00           H  
ATOM    257  HA  ARG B  17       7.876 -15.752 -14.337  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       7.276 -16.809 -17.106  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       8.848 -16.865 -16.323  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       6.420 -18.145 -15.111  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       7.446 -18.981 -16.279  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       8.182 -19.604 -14.100  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       9.392 -18.517 -14.779  1.00  0.00           H  
ATOM    264  HE  ARG B  17       7.410 -17.213 -13.143  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      10.497 -18.829 -13.199  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      11.044 -18.108 -11.722  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       8.125 -16.259 -11.201  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       9.697 -16.648 -10.587  1.00  0.00           H  
ATOM    269  N   LYS B  18       7.793 -14.327 -17.295  1.00  0.00           N  
ATOM    270  CA  LYS B  18       8.232 -13.160 -18.051  1.00  0.00           C  
ATOM    271  C   LYS B  18       7.601 -13.145 -19.440  1.00  0.00           C  
ATOM    272  O   LYS B  18       7.738 -14.101 -20.204  1.00  0.00           O  
ATOM    273  CB  LYS B  18       9.758 -13.152 -18.172  1.00  0.00           C  
ATOM    274  CG  LYS B  18      10.306 -11.938 -18.905  1.00  0.00           C  
ATOM    275  CD  LYS B  18      11.813 -12.028 -19.083  1.00  0.00           C  
ATOM    276  CE  LYS B  18      12.366 -10.797 -19.782  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      13.835 -10.899 -20.009  1.00  0.00           N  
ATOM    278  H   LYS B  18       7.410 -15.091 -17.775  1.00  0.00           H  
ATOM    279  HA  LYS B  18       7.917 -12.278 -17.514  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      10.186 -13.170 -17.181  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      10.070 -14.037 -18.706  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       9.842 -11.876 -19.878  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      10.072 -11.050 -18.336  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      12.276 -12.117 -18.112  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      12.043 -12.902 -19.675  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      11.870 -10.687 -20.735  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      12.165  -9.929 -19.170  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      14.189 -10.030 -20.456  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      14.045 -11.706 -20.631  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      14.328 -11.037 -19.104  1.00  0.00           H  
ATOM    291  N   GLN B  19       6.907 -12.056 -19.760  1.00  0.00           N  
ATOM    292  CA  GLN B  19       6.258 -11.920 -21.060  1.00  0.00           C  
ATOM    293  C   GLN B  19       6.971 -10.875 -21.915  1.00  0.00           C  
ATOM    294  O   GLN B  19       6.778 -10.819 -23.130  1.00  0.00           O  
ATOM    295  CB  GLN B  19       4.783 -11.542 -20.888  1.00  0.00           C  
ATOM    296  CG  GLN B  19       4.559 -10.115 -20.406  1.00  0.00           C  
ATOM    297  CD  GLN B  19       5.081  -9.878 -19.003  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       6.229  -9.475 -18.815  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       4.237 -10.129 -18.008  1.00  0.00           N  
ATOM    300  H   GLN B  19       6.831 -11.330 -19.108  1.00  0.00           H  
ATOM    301  HA  GLN B  19       6.319 -12.876 -21.559  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       4.283 -11.658 -21.839  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       4.333 -12.215 -20.173  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       5.064  -9.438 -21.079  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       3.498  -9.908 -20.420  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       3.339 -10.447 -18.232  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       4.548  -9.984 -17.090  1.00  0.00           H  
ATOM    308  N   LEU B  20       7.795 -10.054 -21.270  1.00  0.00           N  
ATOM    309  CA  LEU B  20       8.543  -9.007 -21.962  1.00  0.00           C  
ATOM    310  C   LEU B  20       7.603  -8.063 -22.708  1.00  0.00           C  
ATOM    311  O   LEU B  20       7.145  -7.077 -22.092  1.00  0.00           O  
ATOM    312  CB  LEU B  20       9.552  -9.624 -22.935  1.00  0.00           C  
ATOM    313  CG  LEU B  20      10.450  -8.621 -23.667  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      11.338  -7.876 -22.681  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      11.295  -9.331 -24.714  1.00  0.00           C  
ATOM    316  OXT LEU B  20       7.335  -8.315 -23.902  1.00  0.00           O  
ATOM    317  H   LEU B  20       7.904 -10.153 -20.301  1.00  0.00           H  
ATOM    318  HA  LEU B  20       9.080  -8.441 -21.215  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      10.184 -10.304 -22.382  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       9.007 -10.190 -23.675  1.00  0.00           H  
ATOM    321  HG  LEU B  20       9.831  -7.895 -24.173  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      10.722  -7.357 -21.963  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      11.950  -7.164 -23.214  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      11.974  -8.581 -22.165  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      10.651  -9.758 -25.468  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      11.867 -10.118 -24.242  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      11.968  -8.623 -25.174  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.842  -0.193  -4.597  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.637   0.425  -5.216  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.423  -0.481  -5.152  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.493  -0.229  -4.386  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.078  -1.081  -5.084  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.652   0.455  -4.670  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.664  -0.396  -3.593  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -21.852   0.649  -6.250  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -21.412   1.345  -4.698  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.434  -1.540  -5.959  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.329  -2.494  -5.999  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.066  -3.120  -4.645  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.815  -2.930  -3.686  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.043  -1.828  -6.469  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.026  -1.672  -7.878  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.207  -1.683  -6.544  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.580  -3.273  -6.696  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.954  -0.854  -6.009  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.207  -2.450  -6.171  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.775  -1.139  -8.150  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.981  -3.874  -4.596  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.545  -4.536  -3.386  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.026  -4.489  -3.303  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.365  -3.911  -4.165  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.040  -5.983  -3.348  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.656  -6.789  -4.565  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.350  -7.218  -4.742  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.595  -7.126  -5.531  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -15.986  -7.957  -5.845  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.239  -7.867  -6.642  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -16.932  -8.281  -6.795  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.571  -9.020  -7.897  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.453  -3.992  -5.413  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.958  -3.997  -2.545  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.623  -6.474  -2.481  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.116  -5.986  -3.270  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.611  -6.962  -4.000  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.617  -6.798  -5.408  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -14.964  -8.279  -5.957  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -18.982  -8.120  -7.385  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.102  -9.809  -7.616  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.480  -5.105  -2.273  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.039  -5.130  -2.065  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.445  -6.454  -2.548  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.066  -7.498  -2.416  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.764  -4.895  -0.593  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.003  -6.279   0.288  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.063  -5.553  -1.628  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.604  -4.320  -2.632  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.120  -4.044  -0.484  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.707  -4.686  -0.102  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.233  -6.405  -3.095  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.586  -7.604  -3.638  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.061  -8.556  -2.551  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.236  -9.424  -2.833  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.438  -7.195  -4.564  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.920  -8.353  -5.396  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.571  -8.699  -6.403  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.861  -8.912  -5.039  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.761  -5.547  -3.134  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.327  -8.131  -4.225  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.784  -6.423  -5.235  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.624  -6.811  -3.969  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.538  -8.405  -1.318  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.106  -9.269  -0.224  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.281 -10.042   0.352  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.382 -11.256   0.177  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.446  -8.447   0.873  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.231  -7.713   0.404  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.367  -6.570  -0.358  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -7.960  -8.166   0.715  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.258  -5.888  -0.806  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.843  -7.486   0.271  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -6.992  -6.344  -0.492  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.182  -7.697  -1.135  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.387  -9.971  -0.619  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.151  -7.720   1.247  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.155  -9.100   1.673  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.358  -6.215  -0.602  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -7.846  -9.058   1.311  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.377  -4.996  -1.403  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -5.856  -7.846   0.519  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.120  -5.809  -0.842  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.165  -9.335   1.046  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.339  -9.967   1.627  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.495  -9.877   0.653  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.396 -10.708   0.648  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.720  -9.330   2.965  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.450  -7.673   2.849  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.027  -8.372   1.161  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.103 -11.003   1.784  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.437  -9.960   3.454  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -13.848  -9.256   3.583  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.423  -8.859  -0.189  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.415  -8.605  -1.217  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.775  -8.271  -0.621  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.810  -8.706  -1.125  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.522  -9.788  -2.170  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.246 -10.141  -2.920  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.348 -10.984  -2.052  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.585 -10.853  -4.210  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.671  -8.247  -0.110  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.074  -7.761  -1.777  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.815 -10.645  -1.609  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.285  -9.567  -2.889  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.714  -9.240  -3.157  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.237 -10.489  -1.105  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.382 -11.091  -2.524  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.792 -11.957  -1.904  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.530 -10.479  -4.568  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.658 -11.916  -4.030  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.818 -10.660  -4.944  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.765  -7.486   0.452  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.009  -7.097   1.095  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.666  -5.929   0.404  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.754  -6.053  -0.159  1.00  0.00           O  
ATOM    445  H   GLY A 267     -16.906  -7.166   0.810  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.685  -7.933   1.084  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.805  -6.830   2.120  1.00  0.00           H  
ATOM    448  N   GLY A 268     -18.997  -4.793   0.454  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.515  -3.591  -0.181  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.142  -2.319   0.553  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.606  -2.366   1.656  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.140  -4.776   0.929  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.123  -3.535  -1.185  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.585  -3.659  -0.234  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.457  -1.177  -0.053  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.124   0.120   0.528  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.063   0.506   1.672  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.957   1.603   2.223  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.148   1.200  -0.552  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.361   1.932  -0.526  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.925  -1.206  -0.914  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.121   0.048   0.916  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.327   1.883  -0.394  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -19.044   0.734  -1.519  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.168   2.873  -0.507  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.975  -0.390   2.030  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.920  -0.124   3.113  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.901  -1.250   4.137  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.669  -1.241   5.099  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.332   0.050   2.556  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.434   1.187   1.562  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.245   1.146   0.638  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -22.615   2.210   1.748  1.00  0.00           N  
ATOM    474  H   ASN A 270     -21.015  -1.248   1.558  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.621   0.791   3.603  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.623  -0.854   2.056  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -24.015   0.243   3.370  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -21.997   2.180   2.508  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -22.660   2.952   1.116  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.019  -2.218   3.923  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.894  -3.348   4.832  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.619  -4.127   4.549  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.357  -4.521   3.413  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.092  -4.283   4.699  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.622  -4.809   6.024  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.575  -3.581   6.939  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.311  -2.882   7.999  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.439  -2.173   3.134  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.855  -2.964   5.840  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.891  -3.760   4.194  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.792  -5.128   4.100  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.257  -5.660   5.828  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.785  -5.121   6.631  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.532  -2.445   7.392  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.891  -3.660   8.618  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.749  -2.120   8.626  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.835  -4.345   5.590  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.604  -5.080   5.481  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.838  -6.503   5.963  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.293  -6.720   7.082  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.532  -4.378   6.311  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -16.032  -3.111   5.650  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -16.799  -2.388   5.016  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.741  -2.836   5.795  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.092  -4.004   6.464  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.308  -5.101   4.441  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.946  -4.111   7.268  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -15.711  -5.038   6.458  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.190  -3.459   6.313  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -14.392  -2.020   5.379  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.546  -7.471   5.109  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.776  -8.863   5.447  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.602  -9.495   6.178  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.541 -10.713   6.349  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.145  -9.622   4.193  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.486  -9.171   3.667  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.074 -10.147   2.675  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.163 -10.293   1.489  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.579 -11.658   1.402  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.174  -7.246   4.234  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.624  -8.884   6.100  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.403  -9.439   3.438  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.191 -10.673   4.405  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.152  -9.069   4.493  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.359  -8.216   3.189  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.189 -11.104   3.151  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.035  -9.784   2.343  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -19.724 -10.086   0.587  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.366  -9.562   1.600  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.333 -12.373   1.451  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -17.917 -11.815   2.188  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.066 -11.772   0.505  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.677  -8.654   6.606  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.521  -9.098   7.365  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.590  -8.546   8.781  1.00  0.00           C  
ATOM    536  O   LYS A 274     -13.997  -9.092   9.712  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.255  -8.656   6.678  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.734  -9.727   5.747  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.410  -9.363   5.110  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.375  -8.907   6.130  1.00  0.00           C  
ATOM    541  NZ  LYS A 274      -9.066  -8.597   5.492  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.761  -7.704   6.386  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.530 -10.175   7.394  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.469  -7.768   6.107  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.501  -8.439   7.418  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -12.616 -10.641   6.299  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.461  -9.883   4.970  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.042 -10.238   4.611  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.570  -8.575   4.389  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.741  -8.021   6.625  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.234  -9.691   6.857  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.176  -7.820   4.809  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -8.704  -9.434   4.991  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -8.375  -8.314   6.216  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.329  -7.451   8.921  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.518  -6.793  10.208  1.00  0.00           C  
ATOM    557  C   SER A 275     -16.983  -6.809  10.623  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.313  -7.054  11.784  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.039  -5.343  10.135  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.640  -5.253  10.346  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.753  -7.065   8.127  1.00  0.00           H  
ATOM    562  HA  SER A 275     -14.936  -7.316  10.946  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.270  -4.940   9.161  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.548  -4.764  10.890  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.410  -5.697  11.166  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.853  -6.544   9.658  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.278  -6.487   9.922  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.701  -5.049  10.071  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.817  -4.737  10.488  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.520  -6.365   8.757  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.814  -6.940   9.100  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.497  -7.018  10.834  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.767  -4.181   9.711  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.929  -2.746   9.789  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.050  -2.134   8.407  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.477  -2.627   7.446  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.701  -2.175  10.470  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -17.796  -2.091  11.985  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.154  -3.419  12.620  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -17.071  -4.391  12.525  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.323  -4.762  13.562  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.535  -4.232  14.759  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.362  -5.660  13.402  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.919  -4.524   9.373  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.808  -2.511  10.369  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.871  -2.801  10.215  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.523  -1.187  10.083  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -16.848  -1.760  12.379  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.553  -1.382  12.235  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.385  -3.252  13.661  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -19.025  -3.806  12.118  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.896  -4.792  11.649  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.258  -3.552  14.886  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -15.972  -4.511  15.536  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.197  -6.061  12.502  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -14.800  -5.936  14.183  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.773  -1.028   8.308  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.961  -0.329   7.053  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.766   0.559   6.758  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.364   1.372   7.591  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.216   0.490   7.300  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.205   0.763   8.773  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.444  -0.361   9.427  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.119  -1.012   6.231  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -21.169   1.398   6.715  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -22.085  -0.082   7.013  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -20.703   1.693   8.965  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.216   0.797   9.148  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.718   0.030  10.123  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.106  -1.046   9.928  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.204   0.406   5.573  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.031   1.164   5.192  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.030   1.440   3.701  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.338   0.564   2.895  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.767   0.393   5.570  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.498   1.228   5.495  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.286   0.496   6.034  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.654  -0.255   5.263  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.970   0.674   7.230  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.602  -0.211   4.928  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.046   2.102   5.726  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.870   0.011   6.577  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.662  -0.440   4.893  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.314   1.484   4.462  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.641   2.131   6.069  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.676   2.662   3.344  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.627   3.057   1.945  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.480   2.358   1.243  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.350   2.356   1.729  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.467   4.567   1.803  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.375   5.013   0.353  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.669   5.624  -0.152  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.592   4.854  -0.495  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.757   6.869  -0.204  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.435   3.303   4.036  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.554   2.762   1.482  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.321   5.047   2.254  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.570   4.877   2.316  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.581   5.742   0.258  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -16.144   4.152  -0.256  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.775   1.765   0.098  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.762   1.062  -0.666  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.819   2.037  -1.345  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.175   3.179  -1.636  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.404   0.156  -1.717  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.345  -0.897  -1.157  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.264  -1.422  -2.245  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.554  -2.027  -0.531  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.695   1.799  -0.239  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.195   0.452   0.020  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.954   0.769  -2.414  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.615  -0.349  -2.254  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.950  -0.449  -0.389  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.672  -1.856  -3.034  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.854  -0.608  -2.642  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.920  -2.172  -1.831  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.906  -2.465  -1.268  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.232  -2.778  -0.154  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -14.959  -1.638   0.280  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.613   1.564  -1.591  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.597   2.349  -2.260  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.689   2.016  -3.731  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.530   1.208  -4.104  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.183   2.026  -1.747  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.164   2.976  -2.276  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.095   2.052  -0.248  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.411   0.635  -1.341  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.803   3.394  -2.104  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.919   1.049  -2.074  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.367   3.000  -1.558  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.598   3.960  -2.384  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.792   2.629  -3.226  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.047   2.119   0.032  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.517   1.148   0.155  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.627   2.908   0.135  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.878   2.622  -4.579  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.962   2.294  -5.989  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.608   2.401  -6.696  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.738   3.164  -6.274  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.966   3.209  -6.689  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.138   3.374  -5.909  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.229   3.284  -4.261  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.321   1.272  -6.041  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.514   4.178  -6.852  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.240   2.776  -7.640  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.465   2.514  -5.636  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.440   1.639  -7.784  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.209   1.677  -8.560  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.325   2.744  -9.641  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.405   3.278  -9.890  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.885   0.304  -9.186  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.722   0.390 -10.596  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.159   1.049  -8.073  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.409   1.953  -7.890  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.440  -0.314  -8.438  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.787  -0.164  -9.528  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.208   3.046 -10.274  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.158   4.060 -11.315  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.009   3.457 -12.703  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.538   3.993 -13.678  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -6.015   5.010 -11.037  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.392   2.568 -10.035  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.078   4.625 -11.274  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -6.053   5.307 -10.002  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.107   5.881 -11.669  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.076   4.514 -11.237  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.288   2.347 -12.797  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.073   1.700 -14.087  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.248   0.800 -14.430  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.470   0.458 -15.592  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.788   0.885 -14.066  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.180   0.721 -15.445  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.363   1.580 -15.838  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -4.522  -0.265 -16.131  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.903   1.946 -11.980  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -5.991   2.472 -14.838  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.070   1.375 -13.428  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.004  -0.094 -13.671  1.00  0.00           H  
ATOM    719  N   CYS A 287      -7.997   0.421 -13.404  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.160  -0.442 -13.580  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.407   0.221 -13.030  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.413   0.366 -13.725  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -8.973  -1.778 -12.859  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.315  -2.500 -13.011  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.762   0.740 -12.506  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.290  -0.624 -14.636  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.169  -1.637 -11.807  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.680  -2.491 -13.255  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.325   0.621 -11.769  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.454   1.238 -11.116  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.065   0.296 -10.106  1.00  0.00           C  
ATOM    732  O   GLY A 288     -13.146   0.552  -9.574  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.481   0.493 -11.274  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.123   2.138 -10.611  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.197   1.495 -11.855  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.359  -0.810  -9.854  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.800  -1.811  -8.890  1.00  0.00           C  
ATOM    738  C   ARG A 289     -12.011  -1.154  -7.540  1.00  0.00           C  
ATOM    739  O   ARG A 289     -11.859   0.053  -7.417  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.755  -2.918  -8.764  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.505  -3.668 -10.059  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.497  -4.782  -9.856  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.370  -5.631 -11.038  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.608  -6.720 -11.086  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.906  -7.090 -10.024  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.549  -7.440 -12.198  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.510  -0.947 -10.324  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.730  -2.234  -9.235  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.821  -2.481  -8.442  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -11.085  -3.628  -8.020  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.435  -4.094 -10.405  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.124  -2.978 -10.798  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.534  -4.344  -9.634  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.818  -5.385  -9.021  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.881  -5.378 -11.835  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.948  -6.551  -9.183  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.333  -7.909 -10.063  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.078  -7.165 -13.000  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.975  -8.258 -12.233  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.372  -1.931  -6.530  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.577  -1.364  -5.206  1.00  0.00           C  
ATOM    762  C   SER A 290     -11.971  -2.237  -4.122  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.624  -3.395  -4.356  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.061  -1.145  -4.929  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.644  -0.291  -5.898  1.00  0.00           O  
ATOM    766  H   SER A 290     -12.505  -2.891  -6.677  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.077  -0.408  -5.186  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.567  -2.090  -4.947  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.175  -0.694  -3.954  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.600  -0.357  -5.848  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.853  -1.666  -2.930  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.276  -2.394  -1.819  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.517  -1.726  -0.486  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.479  -0.514  -0.389  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.156  -0.738  -2.809  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.682  -3.391  -1.793  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.213  -2.455  -1.975  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.731  -2.506   0.553  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.943  -1.933   1.875  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.620  -1.565   2.493  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.793  -2.429   2.643  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.583  -2.953   2.796  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.054  -3.038   2.667  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.710  -4.228   2.529  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -14.998  -2.077   2.631  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.001  -4.006   2.414  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.207  -2.704   2.479  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.737  -3.479   0.438  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.576  -1.065   1.787  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.180  -3.924   2.566  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.339  -2.704   3.817  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.827  -1.014   2.650  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.753  -4.756   2.246  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.076  -2.287   2.645  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.378  -0.302   2.861  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.124   0.065   3.514  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.761  -0.893   4.652  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.594  -1.224   4.841  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.425   1.462   4.041  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.359   2.028   3.029  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.214   0.879   2.570  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.310   0.108   2.808  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.885   1.394   5.017  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.513   2.035   4.101  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.971   2.795   3.481  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.796   2.434   2.190  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.142   0.847   3.118  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.397   0.965   1.505  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.762  -1.360   5.393  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.512  -2.292   6.490  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.067  -3.646   5.951  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.190  -4.301   6.513  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.760  -2.479   7.374  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.199  -1.211   7.874  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.468  -3.411   8.540  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.679  -1.074   5.201  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.721  -1.886   7.093  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.547  -2.913   6.774  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.600  -0.523   7.574  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.157  -4.373   8.164  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.359  -3.528   9.139  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.679  -2.990   9.146  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.685  -4.046   4.852  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.368  -5.308   4.188  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.040  -5.178   3.437  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.295  -6.143   3.272  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.494  -5.674   3.214  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.070  -6.154   4.017  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.377  -3.469   4.473  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.282  -6.079   4.940  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.694  -4.822   2.589  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.174  -6.492   2.593  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.775  -3.955   2.996  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.566  -3.600   2.253  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.375  -3.441   3.197  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.243  -3.262   2.749  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.778  -2.288   1.490  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.816  -2.332   0.378  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.512  -0.991   0.243  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.157  -2.689  -0.931  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.429  -3.253   3.187  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.358  -4.386   1.540  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.073  -1.525   2.193  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.839  -2.001   1.047  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.559  -3.083   0.603  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.907  -0.330  -0.351  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.662  -0.562   1.218  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.461  -1.129  -0.238  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.683  -2.194  -1.727  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.193  -3.755  -1.079  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.129  -2.360  -0.920  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.663  -3.477   4.504  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.647  -3.346   5.556  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.259  -1.887   5.794  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.280  -1.598   6.481  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.409  -4.190   5.242  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.642  -5.673   5.433  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.586  -6.526   4.758  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.558  -6.845   5.352  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -2.838  -6.899   3.507  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.598  -3.583   4.773  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.089  -3.728   6.464  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.124  -4.027   4.218  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.601  -3.886   5.888  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -3.640  -5.893   6.490  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.605  -5.917   5.018  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.678  -6.605   3.097  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.175  -7.455   3.047  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.037  -0.975   5.220  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.817   0.451   5.371  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.996   0.892   6.814  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.304   0.104   7.708  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.842   1.226   4.534  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.702   1.100   3.045  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.720   0.311   2.466  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.580   1.781   2.221  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.623   0.210   1.092  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.488   1.680   0.855  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.510   0.894   0.288  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.779  -1.267   4.664  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.821   0.694   5.031  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.828   0.874   4.790  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.778   2.274   4.784  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.026  -0.225   3.094  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.347   2.400   2.662  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.857  -0.408   0.648  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.181   2.221   0.227  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.439   0.815  -0.783  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.797   2.179   6.997  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.986   2.853   8.268  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.754   4.114   7.964  1.00  0.00           C  
ATOM    892  O   THR A 299      -6.030   4.383   6.809  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.667   3.237   8.967  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.397   4.631   8.769  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.501   2.431   8.430  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.509   2.708   6.231  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.567   2.216   8.920  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.771   3.048  10.023  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.478   4.812   8.976  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -2.089   2.944   7.577  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.846   1.450   8.134  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.745   2.334   9.195  1.00  0.00           H  
ATOM    903  N   LEU A 300      -6.100   4.892   8.957  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.827   6.115   8.683  1.00  0.00           C  
ATOM    905  C   LEU A 300      -6.037   6.990   7.707  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.618   7.692   6.882  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -7.112   6.844   9.988  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.296   7.816   9.964  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.965   9.040   9.148  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.538   7.133   9.416  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.869   4.649   9.877  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.763   5.849   8.220  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.310   6.096  10.738  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -6.225   7.386  10.269  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.508   8.134  10.962  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.675   8.723   8.166  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -7.153   9.578   9.613  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.834   9.678   9.081  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.509   6.090   9.677  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.563   7.237   8.342  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.419   7.589   9.844  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.710   6.909   7.769  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.857   7.697   6.882  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.878   7.135   5.475  1.00  0.00           C  
ATOM    925  O   ASN A 301      -4.041   7.872   4.516  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.429   7.740   7.411  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.640   8.928   6.898  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.914   9.576   7.650  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.766   9.205   5.607  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.296   6.293   8.411  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.250   8.694   6.846  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.449   7.778   8.484  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.925   6.847   7.097  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.354   8.638   5.071  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.250   9.949   5.241  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.684   5.830   5.362  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.709   5.158   4.058  1.00  0.00           C  
ATOM    938  C   MET A 302      -5.089   5.263   3.468  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.268   5.607   2.309  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.351   3.682   4.206  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.126   3.429   5.059  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.701   1.685   5.186  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.373   1.317   3.472  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.520   5.309   6.172  1.00  0.00           H  
ATOM    945  HA  MET A 302      -3.014   5.647   3.398  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.181   3.178   4.654  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.188   3.263   3.234  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.290   3.956   4.631  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.321   3.805   6.046  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.051   1.885   2.854  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.518   0.263   3.295  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.356   1.588   3.234  1.00  0.00           H  
ATOM    953  N   THR A 303      -6.051   4.955   4.299  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.449   5.016   3.929  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.767   6.381   3.336  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.224   6.496   2.199  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.337   4.774   5.174  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -8.075   3.474   5.714  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.802   4.879   4.820  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.806   4.637   5.184  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.650   4.249   3.194  1.00  0.00           H  
ATOM    962  HB  THR A 303      -8.103   5.520   5.930  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.704   3.285   6.414  1.00  0.00           H  
ATOM    964 HG21 THR A 303     -10.007   4.217   3.995  1.00  0.00           H  
ATOM    965 HG22 THR A 303     -10.034   5.895   4.535  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.402   4.593   5.670  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.489   7.416   4.091  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.728   8.747   3.651  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.874   9.062   2.423  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.355   9.630   1.448  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.379   9.664   4.813  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.058  10.995   4.732  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.778  11.877   5.934  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -8.504  11.752   6.942  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -6.834  12.690   5.866  1.00  0.00           O  
ATOM    976  H   GLU A 304      -7.108   7.292   4.974  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.780   8.843   3.404  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -7.694   9.187   5.729  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.308   9.809   4.846  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -7.731  11.503   3.838  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -9.112  10.800   4.677  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.617   8.634   2.481  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.643   8.852   1.411  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.166   8.367   0.070  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.158   9.103  -0.914  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.339   8.144   1.773  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.332   8.142   3.276  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.446   9.912   1.349  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -2.859   7.723   0.891  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.550   7.348   2.471  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.669   8.853   2.237  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.631   7.131   0.041  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.156   6.538  -1.173  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.341   7.340  -1.680  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.627   7.368  -2.877  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.548   5.071  -0.917  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.359   4.342  -0.316  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.753   4.980  -0.004  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.632   6.605   0.864  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.376   6.563  -1.921  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.801   4.596  -1.849  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.238   3.385  -0.793  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.525   4.196   0.740  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.466   4.932  -0.461  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.426   4.798   0.999  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.388   4.170  -0.322  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.307   5.905  -0.041  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.029   7.989  -0.751  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.167   8.818  -1.081  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.743  10.199  -1.561  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.539  10.937  -2.143  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.050   8.895   0.129  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.528   7.520   0.472  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.957   7.378   1.902  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.366   5.953   2.136  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.311   4.988   1.728  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.793   7.870   0.198  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.716   8.321  -1.857  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.485   9.289   0.956  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.902   9.524  -0.073  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.352   7.277  -0.165  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.723   6.824   0.283  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.135   7.628   2.552  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.798   8.027   2.094  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.577   5.815   3.175  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.243   5.771   1.554  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -10.692   4.020   1.729  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307      -9.510   5.032   2.387  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307      -9.972   5.213   0.771  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.483  10.545  -1.311  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.950  11.829  -1.737  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.571  11.783  -3.210  1.00  0.00           C  
ATOM   1033  O   THR A 308      -6.904  12.687  -3.976  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.723  12.240  -0.910  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.571  11.495  -1.321  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -5.995  12.002   0.559  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.905   9.927  -0.819  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.720  12.569  -1.586  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.540  13.291  -1.062  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.931  12.089  -1.718  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.791  11.275   0.649  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.294  12.928   1.027  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.104  11.625   1.036  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.867  10.721  -3.600  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.453  10.548  -4.979  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.967   9.244  -5.545  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.988   8.707  -5.115  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.929  10.567  -5.108  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.195   9.897  -3.968  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.614   8.671  -3.474  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.074  10.487  -3.399  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.935   8.048  -2.437  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.393   9.877  -2.366  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.827   8.658  -1.889  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.149   8.046  -0.865  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.617  10.037  -2.944  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.860  11.353  -5.556  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.664  10.036  -6.016  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.588  11.587  -5.175  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.487   8.209  -3.911  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.737  11.442  -3.775  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.276   7.092  -2.056  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.524  10.353  -1.935  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -0.882   8.703  -0.219  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.234   8.754  -6.523  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.547   7.523  -7.185  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.670   6.404  -6.640  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.552   6.179  -7.104  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.345   7.718  -8.660  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.573   8.237  -9.371  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.654   7.193  -9.453  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.997   7.776  -9.097  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.507   8.694 -10.154  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.446   9.251  -6.815  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.575   7.294  -7.001  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.564   8.433  -8.795  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.054   6.796  -9.093  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.957   9.080  -8.826  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.299   8.537 -10.363  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.697   6.810 -10.462  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.425   6.392  -8.769  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.680   6.968  -8.971  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -8.905   8.322  -8.169  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.621   8.178 -11.050  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.840   9.477 -10.301  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.428   9.087  -9.872  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.202   5.718  -5.646  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.503   4.637  -4.962  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.035   3.527  -5.915  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.971   2.943  -5.704  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.421   4.067  -3.880  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.085   2.672  -3.466  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.988   2.260  -2.764  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.863   1.499  -3.722  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.031   0.900  -2.592  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.170   0.415  -3.168  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.077   1.258  -4.370  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.643  -0.883  -3.242  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.548  -0.040  -4.440  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.825  -1.097  -3.876  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.112   5.941  -5.363  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.636   5.070  -4.476  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.356   4.693  -3.006  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.438   4.072  -4.243  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.204   2.916  -2.408  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.358   0.365  -2.130  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.647   2.067  -4.800  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.107  -1.701  -2.816  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.485  -0.248  -4.936  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.220  -2.101  -3.943  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.824   3.238  -6.954  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.485   2.184  -7.919  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.514   0.808  -7.251  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.185   0.683  -6.073  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.114   2.457  -8.539  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.073   3.738  -9.359  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.719   3.997  -9.989  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.476   3.623 -11.137  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -0.831   4.642  -9.243  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.647   3.746  -7.081  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.231   2.203  -8.698  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.383   2.535  -7.749  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.854   1.631  -9.180  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.810   3.670 -10.144  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.316   4.568  -8.712  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.096   4.911  -8.338  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312       0.052   4.823  -9.626  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.898  -0.232  -8.002  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.982  -1.569  -7.417  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.687  -2.366  -7.551  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.364  -2.904  -8.606  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.183  -2.363  -7.955  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.940  -3.220  -9.543  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.121  -0.097  -8.947  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.145  -1.423  -6.364  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.442  -3.115  -7.230  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.019  -1.698  -8.068  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.973  -2.423  -6.429  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.713  -3.158  -6.281  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.798  -3.128  -7.503  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.190  -2.396  -7.534  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -2.038  -4.615  -5.906  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -2.108  -4.766  -4.396  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -1.052  -5.622  -6.488  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.759  -4.641  -3.753  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.333  -1.969  -5.646  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.180  -2.728  -5.449  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.998  -4.831  -6.317  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.752  -4.005  -3.984  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.496  -5.741  -4.155  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314      -0.024  -5.342  -6.249  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -1.174  -5.666  -7.556  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -1.262  -6.590  -6.071  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314      -0.029  -5.138  -4.391  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.775  -5.111  -2.781  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.499  -3.598  -3.651  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.137  -3.929  -8.498  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.318  -4.060  -9.686  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.346  -2.800 -10.518  1.00  0.00           C  
ATOM   1160  O   GLU A 315       0.488  -2.599 -11.402  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -0.770  -5.266 -10.498  1.00  0.00           C  
ATOM   1162  CG  GLU A 315       0.100  -6.479 -10.251  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.176  -7.174  -8.943  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315      -1.297  -7.696  -8.767  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.736  -7.196  -8.092  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -1.976  -4.431  -8.433  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.698  -4.232  -9.350  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -1.788  -5.512 -10.231  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.726  -5.022 -11.549  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -0.045  -7.183 -11.040  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315       1.120  -6.151 -10.242  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.312  -1.957 -10.225  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.453  -0.696 -10.910  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.721   0.366 -10.129  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.394   1.428 -10.653  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -2.918  -0.340 -11.044  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -3.830  -1.485 -12.116  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.950  -2.189  -9.523  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.010  -0.788 -11.891  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.379  -0.362 -10.068  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.007   0.650 -11.457  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.483   0.063  -8.857  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.235   0.971  -7.978  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.700   1.034  -8.362  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.576   0.592  -7.619  1.00  0.00           O  
ATOM   1186  CB  LYS A 317       0.112   0.519  -6.541  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.471   1.599  -5.538  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.663   1.035  -4.143  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.410   0.016  -3.790  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -1.777   0.543  -4.045  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.822  -0.794  -8.497  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.199   1.953  -8.078  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.903   0.215  -6.372  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.770  -0.324  -6.383  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.389   2.069  -5.850  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.322   2.329  -5.517  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.630   0.562  -4.091  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.622   1.846  -3.432  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.257  -0.871  -4.388  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.319  -0.237  -2.745  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -1.919   1.429  -3.521  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -2.490  -0.147  -3.735  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -1.907   0.726  -5.060  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.947   1.592  -9.525  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.296   1.725 -10.043  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.137   2.587  -9.129  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.617   3.428  -8.397  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.265   2.330 -11.446  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.412   3.460 -11.495  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.197   1.933 -10.047  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.737   0.741 -10.088  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.262   2.639 -11.724  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.907   1.592 -12.148  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.413   3.826 -12.383  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.442   2.371  -9.175  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.350   3.133  -8.349  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.243   4.600  -8.695  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.805   5.036  -9.687  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.776   2.663  -8.539  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       9.075   3.861  -8.048  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.797   1.693  -9.786  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       6.067   2.976  -7.334  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.929   1.762  -7.967  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.913   2.439  -9.578  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.522   5.352  -7.877  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.336   6.779  -8.118  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.664   7.450  -8.442  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.719   8.407  -9.215  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.708   7.475  -6.897  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.859   8.991  -7.000  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.358   6.969  -5.635  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.754   9.764  -6.315  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.122   4.943  -7.083  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.668   6.894  -8.960  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.660   7.224  -6.855  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.795   9.284  -6.547  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.868   9.268  -8.038  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.205   7.683  -4.843  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.418   6.838  -5.802  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.917   6.023  -5.356  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.735   9.507  -5.267  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.805   9.511  -6.764  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.934  10.823  -6.422  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.731   6.935  -7.849  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       9.060   7.480  -8.062  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.469   7.387  -9.537  1.00  0.00           C  
ATOM   1247  O   LEU A 321      10.062   8.317 -10.084  1.00  0.00           O  
ATOM   1248  CB  LEU A 321      10.075   6.771  -7.161  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.660   6.589  -5.681  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.887   6.325  -4.811  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.896   7.805  -5.157  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.618   6.169  -7.248  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       9.028   8.517  -7.788  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.266   5.798  -7.578  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.987   7.335  -7.190  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       9.005   5.731  -5.601  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.977   5.259  -4.592  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.792   6.873  -3.885  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.772   6.658  -5.332  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.870   7.524  -4.941  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.907   8.590  -5.897  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.367   8.160  -4.251  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.152   6.260 -10.171  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.456   6.054 -11.593  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.194   6.190 -12.421  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.241   6.230 -13.649  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.007   4.649 -11.854  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.538   4.241 -10.980  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.703   5.550  -9.672  1.00  0.00           H  
ATOM   1270  HA  CYS A 322      10.178   6.792 -11.904  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.266   3.924 -11.558  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      10.197   4.542 -12.913  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.069   6.281 -11.733  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.793   6.332 -12.412  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.511   5.035 -13.153  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.565   4.952 -13.935  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.112   6.355 -10.752  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.012   6.503 -11.686  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.800   7.141 -13.119  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.341   4.016 -12.900  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.187   2.715 -13.549  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.186   1.587 -12.529  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.768   1.705 -11.452  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.319   2.437 -14.555  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.402   1.769 -13.895  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.832   3.720 -15.174  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.069   4.139 -12.255  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.249   2.710 -14.081  1.00  0.00           H  
ATOM   1289  HB  THR A 324       6.937   1.800 -15.341  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.154   0.860 -13.710  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.501   4.200 -14.476  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.001   4.376 -15.387  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.361   3.496 -16.087  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.536   0.489 -12.889  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.457  -0.677 -12.025  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.279  -1.799 -12.636  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.058  -2.981 -12.372  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.001  -1.112 -11.858  1.00  0.00           C  
ATOM   1299  OG  SER A 325       3.599  -1.972 -12.910  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.112   0.456 -13.771  1.00  0.00           H  
ATOM   1301  HA  SER A 325       5.869  -0.416 -11.061  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       3.888  -1.626 -10.919  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.367  -0.238 -11.865  1.00  0.00           H  
ATOM   1304  HG  SER A 325       4.026  -2.825 -12.807  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.234  -1.392 -13.462  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.117  -2.311 -14.166  1.00  0.00           C  
ATOM   1307  C   GLU A 326       8.802  -3.292 -13.221  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.424  -4.463 -13.147  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.162  -1.517 -14.931  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       8.562  -0.475 -15.851  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.017  -1.067 -17.136  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       6.847  -1.503 -17.139  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       8.761  -1.094 -18.139  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.350  -0.428 -13.603  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.523  -2.861 -14.872  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326       9.809  -1.022 -14.225  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326       9.741  -2.191 -15.527  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       7.759   0.013 -15.330  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.319   0.248 -16.095  1.00  0.00           H  
ATOM   1320  N   ASN A 327       9.817  -2.813 -12.507  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.559  -3.654 -11.573  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.787  -3.838 -10.282  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.371  -3.843  -9.200  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      11.927  -3.042 -11.272  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.362  -2.049 -12.326  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.970  -2.415 -13.332  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.053  -0.780 -12.095  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.070  -1.872 -12.607  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.696  -4.619 -12.029  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      11.883  -2.531 -10.322  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.664  -3.829 -11.216  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      11.568  -0.564 -11.271  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      12.331  -0.110 -12.750  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.472  -3.983 -10.406  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.604  -4.172  -9.251  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.191  -5.167  -8.247  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.824  -5.158  -7.072  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.225  -4.645  -9.699  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.267  -5.570 -10.897  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.279  -6.283 -11.066  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.282  -5.587 -11.663  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.072  -3.946 -11.301  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.496  -3.209  -8.766  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.757  -5.174  -8.885  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.623  -3.782  -9.949  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.104  -6.021  -8.713  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.740  -7.015  -7.850  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.325  -6.362  -6.595  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.650  -7.042  -5.621  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.838  -7.755  -8.616  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.994  -6.850  -8.994  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.829  -6.035  -9.926  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      13.064  -6.959  -8.361  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.355  -5.980  -9.659  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.984  -7.726  -7.551  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.220  -8.557  -8.001  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.419  -8.171  -9.521  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.468  -5.042  -6.634  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.995  -4.289  -5.498  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.944  -3.312  -4.985  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.940  -2.917  -3.819  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.249  -3.524  -5.910  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.198  -4.309  -6.802  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.056  -5.312  -6.049  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.185  -5.596  -6.450  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.531  -5.860  -4.960  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.219  -4.561  -7.452  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.242  -4.983  -4.719  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.945  -2.646  -6.443  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.783  -3.228  -5.022  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.613  -4.840  -7.535  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.849  -3.610  -7.307  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.628  -5.595  -4.698  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      14.073  -6.507  -4.462  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.060  -2.943  -5.889  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.970  -2.009  -5.628  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.209  -2.303  -4.327  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.334  -3.167  -4.281  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.033  -2.046  -6.826  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.731  -1.262  -6.733  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.865  -0.047  -5.875  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.352  -0.789  -8.100  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.143  -3.318  -6.789  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.386  -1.014  -5.566  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.577  -1.662  -7.674  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.790  -3.075  -7.021  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.944  -1.872  -6.355  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.990   0.784  -6.534  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.720  -0.132  -5.224  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.969   0.087  -5.289  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.844   0.154  -8.250  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.281  -0.664  -8.162  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.685  -1.498  -8.842  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.560  -1.560  -3.279  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.927  -1.669  -1.972  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.578  -0.968  -1.912  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.296  -0.061  -2.704  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.833  -1.024  -0.962  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.103  -1.793  -0.721  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.111  -0.933  -0.028  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.832  -3.030   0.101  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.305  -0.935  -3.372  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.818  -2.713  -1.709  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.089  -0.033  -1.313  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.304  -0.937  -0.035  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.518  -2.104  -1.668  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.939  -1.546   0.217  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.682  -0.525   0.872  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.427  -0.134  -0.682  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.761  -3.371   0.520  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.411  -3.799  -0.530  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.141  -2.793   0.896  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.769  -1.385  -0.939  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.454  -0.801  -0.707  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.448  -0.103   0.652  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.280  -0.748   1.688  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.362  -1.876  -0.737  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.352  -2.702  -1.989  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.037  -2.138  -3.206  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       2.659  -4.043  -1.948  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.020  -2.881  -4.355  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       2.649  -4.797  -3.094  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.325  -4.217  -4.298  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.073  -2.112  -0.354  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.265  -0.071  -1.485  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.505  -2.546   0.098  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.398  -1.400  -0.645  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.794  -1.111  -3.251  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       2.910  -4.500  -1.007  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.779  -2.410  -5.303  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       2.894  -5.847  -3.050  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.311  -4.812  -5.202  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.643   1.211   0.637  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.679   2.014   1.860  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.543   1.647   2.820  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.522   1.099   2.404  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.630   3.494   1.486  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       2.358   4.455   2.342  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.769   1.659  -0.226  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.620   1.814   2.352  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.583   3.943   1.711  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       3.441   3.578   0.427  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.729   1.953   4.109  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.732   1.627   5.131  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.158   2.867   5.824  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.689   2.784   6.960  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.342   0.693   6.177  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.632  -0.687   5.624  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.661  -0.845   4.933  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.833  -1.611   5.884  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.552   2.406   4.377  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.928   1.109   4.638  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.266   1.119   6.537  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.653   0.592   7.004  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.190   4.008   5.147  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.649   5.245   5.705  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.188   5.979   4.662  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.912   6.917   4.975  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.769   6.143   6.208  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.568   6.567   7.649  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.964   5.803   8.554  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.014   7.664   7.874  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.587   4.022   4.257  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.011   4.983   6.535  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.705   5.611   6.135  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.813   7.026   5.593  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.076   5.531   3.419  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.826   6.109   2.311  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -0.937   5.123   1.146  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -1.581   5.404   0.135  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.230   7.433   1.833  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.239   8.056   2.754  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.524   4.783   3.244  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.824   6.299   2.663  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.016   7.339   0.798  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.993   8.189   1.922  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.294   3.972   1.308  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.316   2.902   0.319  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.293   3.329  -1.015  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.319   3.139  -2.066  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.734   2.390   0.084  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.750   0.890  -0.127  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.721   0.147   0.874  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.776   0.456  -1.292  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.235   3.842   2.118  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.269   2.090   0.724  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.353   2.630   0.932  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.140   2.863  -0.798  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.486   3.909  -0.979  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.158   4.326  -2.194  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.965   3.175  -2.784  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.921   2.051  -2.284  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.060   5.523  -1.914  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.307   6.843  -1.880  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       2.976   7.899  -2.746  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.169   8.242  -3.914  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.944   7.417  -4.935  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       2.480   6.205  -4.948  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.186   7.808  -5.950  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.918   4.073  -0.122  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.404   4.619  -2.907  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.544   5.381  -0.960  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.811   5.579  -2.681  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.306   6.681  -2.246  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.267   7.196  -0.859  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.126   8.785  -2.157  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.931   7.531  -3.071  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.765   9.136  -3.938  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       3.057   5.904  -4.190  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       2.308   5.590  -5.718  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       0.781   8.723  -5.948  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       1.016   7.189  -6.715  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.704   3.469  -3.844  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.505   2.451  -4.503  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.865   2.952  -4.914  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.977   3.883  -5.704  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.711   4.388  -4.178  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.634   1.609  -3.848  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.990   2.114  -5.378  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.899   2.374  -4.315  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.293   2.741  -4.632  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.150   1.494  -4.836  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.171   0.629  -3.961  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       9.004   3.522  -3.500  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.381   4.812  -2.998  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.096   5.161  -3.306  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.123   5.696  -2.220  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.542   6.331  -2.875  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.574   6.883  -1.773  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.277   7.193  -2.109  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.704   8.360  -1.672  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.717   1.689  -3.642  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.296   3.336  -5.531  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.136   2.866  -2.649  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.987   3.779  -3.869  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.516   4.497  -3.888  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.140   5.444  -1.962  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.532   6.567  -3.151  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.161   7.559  -1.169  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.798   8.192  -1.403  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.866   1.372  -5.962  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.760   0.227  -6.095  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.845   0.447  -5.062  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.517   1.472  -5.081  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.427   0.082  -7.475  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.524   0.065  -8.669  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.401   1.138  -9.518  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.782  -0.926  -9.212  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.647   0.803 -10.549  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.257  -0.445 -10.386  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.804   2.043  -6.672  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.214  -0.669  -5.845  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.114   0.891  -7.610  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.987  -0.844  -7.481  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.590  -1.893  -8.775  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.378   1.447 -11.371  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.777  -0.979 -11.054  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.978  -0.506  -4.153  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.946  -0.437  -3.058  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.224   0.316  -3.410  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.887   0.849  -2.525  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.323  -1.847  -2.628  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.201  -2.600  -1.941  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.150  -4.347  -2.387  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.853  -4.820  -2.116  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.399  -1.294  -4.215  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.463   0.074  -2.230  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.620  -2.402  -3.503  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.159  -1.789  -1.950  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.335  -2.520  -0.875  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.261  -2.145  -2.217  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.224  -4.317  -1.240  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.447  -4.537  -2.973  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.912  -5.888  -1.972  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.594   0.334  -4.676  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.807   1.045  -5.074  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.471   2.407  -5.687  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.096   2.846  -6.651  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.660   0.201  -6.024  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.057  -0.013  -7.388  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.941  -0.819  -7.558  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.619   0.585  -8.508  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.400  -1.022  -8.819  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.085   0.391  -9.763  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.978  -0.413  -9.915  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.452  -0.610 -11.166  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.043  -0.129  -5.348  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.374   1.219  -4.174  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.614   0.686  -6.161  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.820  -0.769  -5.577  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.497  -1.291  -6.686  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.488   1.215  -8.387  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.529  -1.652  -8.944  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.536   0.867 -10.621  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      15.158  -0.827 -11.779  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.482   3.075  -5.095  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      14.040   4.393  -5.557  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.793   5.294  -4.369  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.855   6.521  -4.448  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.747   4.244  -6.355  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.839   2.967  -7.635  1.00  0.00           S  
ATOM   1602  H   CYS A 345      14.025   2.665  -4.323  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.806   4.814  -6.174  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.948   3.973  -5.680  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.504   5.182  -6.829  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.526   4.630  -3.275  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.216   5.245  -2.000  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.273   6.272  -1.592  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.391   6.250  -2.105  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.144   4.121  -0.963  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.802   2.744  -1.520  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.424   1.813  -0.419  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.680   2.796  -2.524  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.550   3.654  -3.322  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.253   5.724  -2.076  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.107   4.050  -0.488  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.411   4.361  -0.218  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.653   2.348  -2.013  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.360   1.713  -0.427  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.748   2.217   0.529  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.881   0.850  -0.583  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.129   3.709  -2.396  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.023   1.954  -2.375  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.090   2.762  -3.522  1.00  0.00           H  
ATOM   1625  N   ASN A 347      13.918   7.173  -0.672  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      14.879   8.164  -0.197  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.032   7.404   0.426  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.200   7.694   0.162  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.251   9.160   0.791  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.350  10.166   0.103  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.555  10.505  -1.063  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.349  10.653   0.825  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.022   7.144  -0.291  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.247   8.692  -1.049  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.664   8.621   1.517  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.039   9.696   1.299  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.248  10.340   1.748  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.751  11.308   0.406  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.705   6.431   1.291  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.639   5.524   1.891  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.420   4.162   1.243  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.814   3.271   1.838  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.183   5.525   3.344  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.726   5.885   3.288  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.387   6.159   1.854  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.655   5.847   1.793  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.334   4.545   3.775  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      16.742   6.256   3.895  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.149   5.071   3.632  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.540   6.762   3.890  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      13.937   5.289   1.397  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      13.739   7.009   1.778  1.00  0.00           H  
ATOM   1653  N   PRO A 349      16.915   3.995   0.005  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.684   2.792  -0.779  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.850   1.505  -0.003  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.855   1.270   0.669  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.708   2.868  -1.898  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.051   4.306  -2.030  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.797   4.944  -0.693  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.690   2.807  -1.210  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.559   2.275  -1.632  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.275   2.493  -2.806  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.089   4.402  -2.300  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.427   4.761  -2.785  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.724   5.072  -0.155  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.306   5.887  -0.824  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.828   0.686  -0.119  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.784  -0.615   0.521  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.567  -1.638  -0.292  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.731  -1.499  -1.504  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.330  -1.094   0.664  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.236  -2.539   1.087  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.554  -0.214   1.624  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.065   0.978  -0.656  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      16.211  -0.530   1.501  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.877  -1.019  -0.293  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.190  -2.822   1.110  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.668  -2.659   2.070  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.763  -3.163   0.380  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.574  -0.014   1.204  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      14.082   0.716   1.769  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.445  -0.721   2.570  1.00  0.00           H  
ATOM   1683  N   ALA A 351      17.039  -2.659   0.394  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.790  -3.738  -0.230  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.943  -4.996  -0.199  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.965  -5.819  -1.114  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.106  -3.962   0.494  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.855  -2.700   1.353  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.995  -3.468  -1.257  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.907  -4.354   1.479  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.635  -3.024   0.579  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.710  -4.667  -0.061  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.197  -5.118   0.891  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.287  -6.228   1.104  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.065  -5.722   1.853  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.189  -4.927   2.786  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      15.957  -7.365   1.882  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.430  -7.129   2.181  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.061  -8.276   2.945  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.501  -9.250   2.298  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      18.116  -8.200   4.191  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.265  -4.430   1.584  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      14.970  -6.589   0.135  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.437  -7.496   2.819  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      15.870  -8.274   1.305  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.959  -7.005   1.247  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.524  -6.228   2.769  1.00  0.00           H  
ATOM   1708  N   PRO A 353      12.873  -6.183   1.456  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.613  -5.758   2.049  1.00  0.00           C  
ATOM   1710  C   PRO A 353      11.715  -5.530   3.554  1.00  0.00           C  
ATOM   1711  O   PRO A 353      11.814  -6.481   4.329  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.646  -6.904   1.733  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.396  -7.866   0.855  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.659  -7.182   0.413  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.255  -4.853   1.580  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.334  -7.375   2.652  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.783  -6.500   1.222  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.635  -8.757   1.415  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.795  -8.119  -0.003  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.480  -7.886   0.383  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.528  -6.711  -0.551  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.697  -4.248   3.975  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      11.785  -3.864   5.381  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.017  -4.813   6.297  1.00  0.00           C  
ATOM   1725  O   PRO A 354       9.876  -5.184   6.015  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.145  -2.479   5.387  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.431  -1.908   4.038  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.582  -3.068   3.097  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      12.810  -3.792   5.712  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.079  -2.579   5.542  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.581  -1.883   6.174  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.599  -1.307   3.728  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.333  -1.308   4.053  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.714  -3.148   2.464  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.442  -2.954   2.500  1.00  0.00           H  
ATOM   1736  N   GLU A 355      11.656  -5.192   7.399  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.055  -6.108   8.361  1.00  0.00           C  
ATOM   1738  C   GLU A 355       9.916  -5.441   9.119  1.00  0.00           C  
ATOM   1739  O   GLU A 355       8.920  -6.083   9.452  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      12.111  -6.615   9.345  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      13.206  -7.435   8.693  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      13.990  -8.263   9.692  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      14.909  -7.709  10.332  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      13.684  -9.466   9.836  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.550  -4.839   7.573  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      10.661  -6.946   7.810  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      12.575  -5.767   9.823  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      11.629  -7.225  10.095  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      12.763  -8.097   7.965  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      13.886  -6.759   8.198  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.067  -4.150   9.392  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.039  -3.421  10.106  1.00  0.00           C  
ATOM   1753  C   GLY A 356       7.970  -2.880   9.180  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.574  -3.544   8.221  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.882  -3.688   9.103  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.577  -4.082  10.825  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.496  -2.596  10.634  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.507  -1.667   9.463  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.478  -1.036   8.648  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.087   0.018   7.729  1.00  0.00           C  
ATOM   1761  O   SER A 357       7.199   1.188   8.098  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.407  -0.404   9.537  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.942   0.651  10.317  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.867  -1.187  10.237  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.017  -1.799   8.042  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       4.619  -0.012   8.915  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.004  -1.156  10.198  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.871   0.429  11.249  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.483  -0.404   6.531  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.078   0.508   5.559  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.152   1.693   5.307  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.931   1.573   5.417  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.375  -0.228   4.252  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.069   0.621   3.229  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.391   0.950   3.185  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.468   1.241   2.096  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.646   1.730   2.091  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.476   1.939   1.410  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.172   1.273   1.600  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.217   2.664   0.247  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.920   1.989   0.451  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.939   2.677  -0.211  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.374  -1.349   6.296  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.005   0.874   5.974  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.001  -1.079   4.462  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.449  -0.571   3.824  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.126   0.617   3.902  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.520   2.078   1.845  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.377   0.742   2.092  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.984   3.207  -0.283  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.925   2.020   0.052  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.700   3.223  -1.104  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.738   2.835   4.972  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.974   4.044   4.736  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.491   4.823   3.527  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.698   4.954   3.327  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.054   4.922   5.974  1.00  0.00           C  
ATOM   1798  OG  SER A 359       6.898   4.157   7.156  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.704   2.869   4.892  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.945   3.767   4.567  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       8.013   5.417   6.001  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.277   5.652   5.929  1.00  0.00           H  
ATOM   1803  HG  SER A 359       6.777   4.746   7.905  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.560   5.333   2.725  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.889   6.117   1.546  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.125   7.586   1.916  1.00  0.00           C  
ATOM   1807  O   CYS A 360       6.967   7.965   3.075  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.740   6.006   0.552  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.408   7.232   0.792  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.618   5.159   2.917  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.787   5.707   1.103  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.125   6.133  -0.432  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.305   5.026   0.631  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.508   8.414   0.937  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.741   9.833   1.204  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.419  10.567   1.398  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.350  11.538   2.153  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.587  10.497   0.101  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       7.860  10.823  -1.174  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.220  10.282  -2.392  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       6.813  11.653  -1.431  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.431  10.758  -3.337  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.570  11.591  -2.783  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.635   8.068   0.033  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.290   9.890   2.134  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       8.991  11.417   0.485  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.406   9.837  -0.149  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.947   9.642  -2.540  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.265  12.246  -0.706  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.480  10.504  -4.386  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       5.913  12.132  -3.268  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.370  10.108   0.712  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.052  10.722   0.848  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.647  10.719   2.303  1.00  0.00           C  
ATOM   1835  O   LEU A 362       2.901  11.577   2.755  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.015   9.951   0.043  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       1.869  10.781  -0.547  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       0.977  11.319   0.558  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.407  11.916  -1.411  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.485   9.347   0.095  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.110  11.738   0.492  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.527   9.448  -0.756  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.581   9.203   0.690  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.263  10.144  -1.171  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.710  10.512   1.227  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.080  11.740   0.125  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.504  12.084   1.109  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.143  12.476  -0.853  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.594  12.569  -1.691  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.862  11.506  -2.300  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.151   9.734   3.027  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.864   9.598   4.445  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.193  10.906   5.161  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.362  11.493   5.853  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       4.728   8.488   5.053  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.337   6.767   4.558  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.748   9.090   2.593  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.816   9.365   4.573  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       5.754   8.668   4.777  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       4.648   8.545   6.131  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.432  11.336   4.975  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       5.952  12.556   5.578  1.00  0.00           C  
ATOM   1863  C   TRP A 364       5.318  13.795   4.993  1.00  0.00           C  
ATOM   1864  O   TRP A 364       4.990  14.743   5.707  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       7.449  12.614   5.337  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.239  12.754   6.591  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       7.921  12.226   7.796  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364       9.469  13.462   6.768  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       8.857  12.577   8.728  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364       9.828  13.332   8.121  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      10.299  14.198   5.918  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      10.981  13.911   8.645  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      11.446  14.770   6.438  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      11.778  14.623   7.791  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.028  10.808   4.404  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       5.759  12.525   6.635  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.741  11.706   4.844  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       7.676  13.456   4.698  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.042  11.630   7.976  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       8.836  12.324   9.668  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      10.056  14.319   4.871  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      11.250  13.806   9.686  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      12.100  15.341   5.795  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      12.682  15.088   8.154  1.00  0.00           H  
ATOM   1885  N   GLU A 365       5.165  13.780   3.691  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       4.583  14.907   2.988  1.00  0.00           C  
ATOM   1887  C   GLU A 365       3.184  15.123   3.518  1.00  0.00           C  
ATOM   1888  O   GLU A 365       2.659  16.234   3.550  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       4.584  14.650   1.479  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       3.697  15.595   0.692  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       4.078  15.667  -0.773  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       3.574  14.839  -1.560  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       4.884  16.551  -1.134  1.00  0.00           O  
ATOM   1894  H   GLU A 365       5.414  12.974   3.200  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       5.180  15.773   3.212  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       5.594  14.752   1.110  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       4.245  13.641   1.299  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       2.679  15.246   0.763  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       3.772  16.584   1.120  1.00  0.00           H  
ATOM   1900  N   LEU A 366       2.608  14.015   3.929  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       1.294  13.965   4.515  1.00  0.00           C  
ATOM   1902  C   LEU A 366       1.374  14.433   5.963  1.00  0.00           C  
ATOM   1903  O   LEU A 366       0.433  15.013   6.507  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       0.808  12.520   4.437  1.00  0.00           C  
ATOM   1905  CG  LEU A 366      -0.663  12.256   4.778  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366      -0.889  12.287   6.282  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -1.570  13.258   4.076  1.00  0.00           C  
ATOM   1908  H   LEU A 366       3.098  13.178   3.827  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       0.637  14.602   3.953  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       0.990  12.174   3.430  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       1.421  11.933   5.103  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.923  11.267   4.427  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366      -0.153  11.665   6.769  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -1.878  11.915   6.504  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366      -0.798  13.301   6.641  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -1.394  13.219   3.011  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366      -1.356  14.254   4.439  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -2.602  13.015   4.281  1.00  0.00           H  
ATOM   1919  N   LEU A 367       2.541  14.199   6.558  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       2.796  14.545   7.948  1.00  0.00           C  
ATOM   1921  C   LEU A 367       2.893  16.052   8.116  1.00  0.00           C  
ATOM   1922  O   LEU A 367       2.600  16.592   9.181  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       4.089  13.885   8.414  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       4.103  13.413   9.863  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.104  12.284  10.043  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       4.429  14.569  10.784  1.00  0.00           C  
ATOM   1927  H   LEU A 367       3.270  13.811   6.028  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       1.985  14.172   8.542  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       4.281  13.035   7.781  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       4.888  14.594   8.291  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       3.126  13.044  10.121  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.028  12.542   9.544  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.704  11.377   9.616  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.291  12.134  11.096  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       3.871  15.432  10.470  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       5.487  14.783  10.736  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       4.158  14.311  11.797  1.00  0.00           H  
ATOM   1938  N   LYS A 368       3.328  16.720   7.060  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       3.470  18.161   7.077  1.00  0.00           C  
ATOM   1940  C   LYS A 368       2.199  18.848   6.585  1.00  0.00           C  
ATOM   1941  O   LYS A 368       1.665  19.740   7.243  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       4.659  18.572   6.211  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       5.918  17.795   6.519  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       6.559  17.269   5.252  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       7.799  16.441   5.549  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368       8.395  15.881   4.306  1.00  0.00           N  
ATOM   1947  H   LYS A 368       3.564  16.232   6.250  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       3.658  18.451   8.091  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       4.410  18.398   5.180  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       4.860  19.622   6.360  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       6.619  18.436   7.032  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       5.658  16.962   7.145  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       5.839  16.649   4.739  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       6.833  18.103   4.624  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       8.529  17.072   6.034  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       7.531  15.625   6.212  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       8.524  14.854   4.402  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368       9.319  16.320   4.122  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       7.769  16.065   3.495  1.00  0.00           H  
ATOM   1960  N   GLU A 369       1.725  18.416   5.421  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       0.533  18.982   4.805  1.00  0.00           C  
ATOM   1962  C   GLU A 369      -0.720  18.799   5.660  1.00  0.00           C  
ATOM   1963  O   GLU A 369      -1.713  19.499   5.462  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       0.321  18.340   3.443  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       0.529  19.291   2.280  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       1.850  20.030   2.356  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       2.874  19.464   1.918  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       1.862  21.174   2.858  1.00  0.00           O  
ATOM   1969  H   GLU A 369       2.197  17.693   4.954  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       0.705  20.036   4.663  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       1.015  17.524   3.337  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369      -0.684  17.954   3.393  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       0.510  18.720   1.367  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369      -0.274  20.013   2.272  1.00  0.00           H  
ATOM   1975  N   LYS A 370      -0.682  17.860   6.602  1.00  0.00           N  
ATOM   1976  CA  LYS A 370      -1.834  17.608   7.459  1.00  0.00           C  
ATOM   1977  C   LYS A 370      -2.252  18.875   8.201  1.00  0.00           C  
ATOM   1978  O   LYS A 370      -3.442  19.165   8.321  1.00  0.00           O  
ATOM   1979  CB  LYS A 370      -1.534  16.475   8.444  1.00  0.00           C  
ATOM   1980  CG  LYS A 370      -0.258  16.663   9.228  1.00  0.00           C  
ATOM   1981  CD  LYS A 370      -0.511  17.388  10.530  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       0.757  17.502  11.364  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       0.503  18.157  12.678  1.00  0.00           N  
ATOM   1984  H   LYS A 370       0.135  17.332   6.727  1.00  0.00           H  
ATOM   1985  HA  LYS A 370      -2.650  17.304   6.824  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370      -2.341  16.409   9.147  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370      -1.463  15.546   7.898  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       0.180  15.699   9.437  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       0.416  17.249   8.637  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -0.866  18.374  10.297  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370      -1.260  16.852  11.094  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       1.149  16.511  11.538  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       1.482  18.085  10.815  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       0.040  19.078  12.534  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       1.399  18.308  13.181  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -0.114  17.558  13.263  1.00  0.00           H  
ATOM   1997  N   ALA A 371      -1.267  19.630   8.683  1.00  0.00           N  
ATOM   1998  CA  ALA A 371      -1.527  20.869   9.412  1.00  0.00           C  
ATOM   1999  C   ALA A 371      -2.624  20.682  10.461  1.00  0.00           C  
ATOM   2000  O   ALA A 371      -2.905  19.561  10.886  1.00  0.00           O  
ATOM   2001  CB  ALA A 371      -1.904  21.978   8.441  1.00  0.00           C  
ATOM   2002  H   ALA A 371      -0.338  19.345   8.544  1.00  0.00           H  
ATOM   2003  HA  ALA A 371      -0.614  21.158   9.912  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371      -1.116  22.102   7.713  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371      -2.040  22.902   8.983  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371      -2.823  21.718   7.936  1.00  0.00           H  
ATOM   2007  N   SER A 372      -3.236  21.791  10.876  1.00  0.00           N  
ATOM   2008  CA  SER A 372      -4.304  21.757  11.872  1.00  0.00           C  
ATOM   2009  C   SER A 372      -3.827  21.103  13.165  1.00  0.00           C  
ATOM   2010  O   SER A 372      -3.277  21.825  14.023  1.00  0.00           O  
ATOM   2011  CB  SER A 372      -5.520  21.007  11.322  1.00  0.00           C  
ATOM   2012  OG  SER A 372      -6.576  20.981  12.268  1.00  0.00           O  
ATOM   2013  OXT SER A 372      -4.009  19.876  13.312  1.00  0.00           O  
ATOM   2014  H   SER A 372      -2.962  22.655  10.503  1.00  0.00           H  
ATOM   2015  HA  SER A 372      -4.589  22.776  12.084  1.00  0.00           H  
ATOM   2016  HB2 SER A 372      -5.870  21.499  10.427  1.00  0.00           H  
ATOM   2017  HB3 SER A 372      -5.239  19.991  11.087  1.00  0.00           H  
ATOM   2018  HG  SER A 372      -7.014  20.127  12.235  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.789  -6.109   2.447  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -5.977  -1.701 -11.294  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.081   6.641   2.604  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      11.004   3.083  -9.047  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA B   1       8.524  -4.375   5.065  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.512  -3.973   4.061  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.359  -5.022   2.982  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.326  -5.666   2.581  1.00  0.00           O  
ATOM      5  CB  ALA B   1       7.881  -2.642   3.434  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.448  -4.509   4.606  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.241  -5.267   5.518  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.614  -3.641   5.796  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.564  -3.851   4.564  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.823  -2.726   2.895  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.981  -1.911   4.212  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.102  -2.337   2.751  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.133  -5.191   2.518  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.852  -6.151   1.474  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.053  -5.511   0.109  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.421  -4.500  -0.214  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.421  -6.685   1.598  1.00  0.00           C  
ATOM     18  CG  ARG B   2       4.175  -7.506   2.856  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.980  -6.620   4.076  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.828  -5.734   3.926  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.845  -4.442   4.237  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       3.950  -3.884   4.717  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.757  -3.704   4.066  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.401  -4.655   2.889  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.546  -6.972   1.581  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.737  -5.848   1.603  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.206  -7.306   0.741  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.289  -8.106   2.714  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       5.026  -8.152   3.023  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.829  -7.249   4.941  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.868  -6.022   4.217  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.001  -6.123   3.575  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       4.773  -4.437   4.847  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       3.959  -2.912   4.949  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.922  -4.120   3.704  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.769  -2.732   4.299  1.00  0.00           H  
ATOM     37  N   THR B   3       6.966  -6.074  -0.671  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.226  -5.577  -2.010  1.00  0.00           C  
ATOM     39  C   THR B   3       6.246  -6.265  -2.971  1.00  0.00           C  
ATOM     40  O   THR B   3       5.598  -7.239  -2.590  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.686  -5.829  -2.451  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.768  -7.037  -3.216  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.624  -5.924  -1.250  1.00  0.00           C  
ATOM     44  H   THR B   3       7.476  -6.842  -0.336  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.045  -4.506  -2.009  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.007  -4.996  -3.064  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.566  -6.848  -4.136  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.051  -4.947  -1.041  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.419  -6.621  -1.471  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.075  -6.268  -0.388  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.128  -5.776  -4.202  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.184  -6.362  -5.163  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.477  -7.839  -5.422  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.888  -8.715  -4.787  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.200  -5.580  -6.474  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.886  -5.639  -7.234  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.572  -4.313  -7.908  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.322  -4.412  -8.754  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.637  -4.716 -10.178  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.680  -5.013  -4.473  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.189  -6.282  -4.734  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.422  -4.544  -6.261  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.975  -5.982  -7.109  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.949  -6.409  -7.988  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.092  -5.873  -6.540  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.427  -3.554  -7.156  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.394  -4.035  -8.538  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.698  -5.200  -8.358  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.791  -3.474  -8.700  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.796  -5.098 -10.657  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.405  -5.417 -10.237  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.938  -3.850 -10.670  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.386  -8.116  -6.353  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.738  -9.493  -6.692  1.00  0.00           C  
ATOM     75  C   GLN B   5       7.674 -10.092  -5.647  1.00  0.00           C  
ATOM     76  O   GLN B   5       8.161  -9.389  -4.761  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.401  -9.551  -8.069  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.762  -8.632  -9.095  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.400  -9.121  -9.550  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.289  -9.880 -10.512  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.353  -8.682  -8.861  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.831  -7.379  -6.822  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.827 -10.071  -6.716  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.439  -9.276  -7.967  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.343 -10.565  -8.439  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.648  -7.652  -8.658  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       7.412  -8.568  -9.953  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       4.515  -8.077  -8.107  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       3.461  -8.981  -9.135  1.00  0.00           H  
ATOM     90  N   THR B   6       7.921 -11.395  -5.763  1.00  0.00           N  
ATOM     91  CA  THR B   6       8.800 -12.098  -4.834  1.00  0.00           C  
ATOM     92  C   THR B   6       8.335 -11.903  -3.393  1.00  0.00           C  
ATOM     93  O   THR B   6       9.109 -12.055  -2.449  1.00  0.00           O  
ATOM     94  CB  THR B   6      10.259 -11.619  -4.968  1.00  0.00           C  
ATOM     95  OG1 THR B   6      10.557 -11.342  -6.342  1.00  0.00           O  
ATOM     96  CG2 THR B   6      11.227 -12.670  -4.445  1.00  0.00           C  
ATOM     97  H   THR B   6       7.502 -11.896  -6.493  1.00  0.00           H  
ATOM     98  HA  THR B   6       8.764 -13.151  -5.074  1.00  0.00           H  
ATOM     99  HB  THR B   6      10.383 -10.715  -4.389  1.00  0.00           H  
ATOM    100  HG1 THR B   6      10.122 -11.988  -6.901  1.00  0.00           H  
ATOM    101 HG21 THR B   6      11.046 -12.836  -3.394  1.00  0.00           H  
ATOM    102 HG22 THR B   6      12.242 -12.327  -4.585  1.00  0.00           H  
ATOM    103 HG23 THR B   6      11.083 -13.595  -4.985  1.00  0.00           H  
ATOM    104  N   ALA B   7       7.058 -11.565  -3.237  1.00  0.00           N  
ATOM    105  CA  ALA B   7       6.478 -11.343  -1.920  1.00  0.00           C  
ATOM    106  C   ALA B   7       4.955 -11.363  -1.989  1.00  0.00           C  
ATOM    107  O   ALA B   7       4.376 -11.741  -3.008  1.00  0.00           O  
ATOM    108  CB  ALA B   7       6.967 -10.022  -1.346  1.00  0.00           C  
ATOM    109  H   ALA B   7       6.491 -11.463  -4.030  1.00  0.00           H  
ATOM    110  HA  ALA B   7       6.810 -12.139  -1.268  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       6.569  -9.892  -0.351  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       6.634  -9.211  -1.976  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       8.046 -10.026  -1.304  1.00  0.00           H  
ATOM    114  N   ARG B   8       4.311 -10.952  -0.901  1.00  0.00           N  
ATOM    115  CA  ARG B   8       2.855 -10.926  -0.840  1.00  0.00           C  
ATOM    116  C   ARG B   8       2.342  -9.527  -0.510  1.00  0.00           C  
ATOM    117  O   ARG B   8       2.229  -9.157   0.659  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.353 -11.934   0.196  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.134 -11.909   1.501  1.00  0.00           C  
ATOM    120  CD  ARG B   8       2.622 -12.955   2.479  1.00  0.00           C  
ATOM    121  NE  ARG B   8       1.292 -12.627   2.984  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       0.663 -13.333   3.918  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       1.234 -14.413   4.436  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -0.539 -12.960   4.335  1.00  0.00           N  
ATOM    125  H   ARG B   8       4.828 -10.662  -0.121  1.00  0.00           H  
ATOM    126  HA  ARG B   8       2.480 -11.211  -1.812  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.317 -11.719   0.419  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.423 -12.927  -0.221  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       4.174 -12.107   1.290  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       3.036 -10.931   1.949  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       2.580 -13.909   1.975  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.308 -13.018   3.311  1.00  0.00           H  
ATOM    133  HE  ARG B   8       0.847 -11.838   2.610  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       2.139 -14.699   4.124  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       0.757 -14.941   5.140  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -0.973 -12.147   3.945  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -1.011 -13.490   5.038  1.00  0.00           H  
ATOM    138  N   LYS B   9       2.033  -8.754  -1.549  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.526  -7.398  -1.370  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.261  -7.403  -0.520  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.775  -7.918  -0.937  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.237  -6.749  -2.726  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.502  -7.657  -3.690  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.369  -8.037  -4.880  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.690  -9.084  -5.749  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       1.486  -9.402  -6.968  1.00  0.00           N  
ATOM    147  H   LYS B   9       2.150  -9.105  -2.456  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.286  -6.823  -0.861  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.626  -5.871  -2.571  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       2.169  -6.451  -3.182  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.207  -8.556  -3.171  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.375  -7.139  -4.046  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.553  -7.155  -5.475  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.307  -8.432  -4.519  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.564  -9.987  -5.169  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.278  -8.712  -6.049  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.446  -8.607  -7.638  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       1.106 -10.251  -7.432  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       2.479  -9.575  -6.711  1.00  0.00           H  
ATOM    160  N   SER B  10       0.358  -6.826   0.675  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.772  -6.760   1.595  1.00  0.00           C  
ATOM    162  C   SER B  10      -1.252  -8.161   1.972  1.00  0.00           C  
ATOM    163  O   SER B  10      -0.818  -8.722   2.978  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.921  -5.955   0.980  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.028  -5.888   1.861  1.00  0.00           O  
ATOM    166  H   SER B  10       1.215  -6.434   0.946  1.00  0.00           H  
ATOM    167  HA  SER B  10      -0.437  -6.259   2.491  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.583  -4.951   0.772  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.236  -6.427   0.060  1.00  0.00           H  
ATOM    170  HG  SER B  10      -3.521  -6.712   1.819  1.00  0.00           H  
ATOM    171  N   THR B  11      -2.144  -8.720   1.157  1.00  0.00           N  
ATOM    172  CA  THR B  11      -2.682 -10.054   1.405  1.00  0.00           C  
ATOM    173  C   THR B  11      -3.342 -10.131   2.779  1.00  0.00           C  
ATOM    174  O   THR B  11      -2.727 -10.572   3.752  1.00  0.00           O  
ATOM    175  CB  THR B  11      -1.584 -11.132   1.308  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -0.857 -10.982   0.083  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -2.188 -12.527   1.372  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.446  -8.224   0.368  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.426 -10.259   0.648  1.00  0.00           H  
ATOM    180  HB  THR B  11      -0.905 -11.010   2.140  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -0.715 -10.049  -0.093  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -2.838 -12.677   0.523  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -2.756 -12.632   2.284  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -1.397 -13.263   1.353  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.598  -9.701   2.850  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.322  -9.723   4.108  1.00  0.00           C  
ATOM    187  C   GLY B  12      -5.584 -11.130   4.609  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.769 -12.055   3.818  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.036  -9.364   2.042  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -4.747  -9.191   4.851  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -6.268  -9.220   3.974  1.00  0.00           H  
ATOM    192  N   GLY B  13      -5.599 -11.288   5.929  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -5.842 -12.591   6.520  1.00  0.00           C  
ATOM    194  C   GLY B  13      -6.559 -12.496   7.852  1.00  0.00           C  
ATOM    195  O   GLY B  13      -7.426 -11.642   8.037  1.00  0.00           O  
ATOM    196  H   GLY B  13      -5.443 -10.514   6.508  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -6.443 -13.176   5.840  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -4.896 -13.091   6.667  1.00  0.00           H  
ATOM    199  N   LYS B  14      -6.197 -13.374   8.782  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -6.812 -13.384  10.104  1.00  0.00           C  
ATOM    201  C   LYS B  14      -5.899 -12.726  11.134  1.00  0.00           C  
ATOM    202  O   LYS B  14      -4.692 -12.962  11.149  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -7.133 -14.819  10.530  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -8.055 -15.552   9.565  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -9.437 -14.915   9.504  1.00  0.00           C  
ATOM    206  CE  LYS B  14     -10.336 -15.407  10.630  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -9.783 -15.085  11.974  1.00  0.00           N  
ATOM    208  H   LYS B  14      -5.499 -14.031   8.575  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -7.732 -12.822  10.045  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -6.211 -15.376  10.604  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -7.608 -14.796  11.500  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -7.618 -15.528   8.578  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -8.155 -16.578   9.889  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -9.333 -13.844   9.584  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -9.894 -15.165   8.558  1.00  0.00           H  
ATOM    216  HE2 LYS B  14     -11.304 -14.938  10.530  1.00  0.00           H  
ATOM    217  HE3 LYS B  14     -10.447 -16.478  10.542  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14     -10.461 -15.355  12.715  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -9.592 -14.066  12.049  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -8.893 -15.604  12.127  1.00  0.00           H  
ATOM    221  N   ALA B  15      -6.488 -11.900  11.995  1.00  0.00           N  
ATOM    222  CA  ALA B  15      -5.732 -11.203  13.030  1.00  0.00           C  
ATOM    223  C   ALA B  15      -6.338 -11.453  14.413  1.00  0.00           C  
ATOM    224  O   ALA B  15      -7.420 -10.950  14.720  1.00  0.00           O  
ATOM    225  CB  ALA B  15      -5.692  -9.712  12.732  1.00  0.00           C  
ATOM    226  H   ALA B  15      -7.454 -11.754  11.931  1.00  0.00           H  
ATOM    227  HA  ALA B  15      -4.719 -11.576  13.011  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      -5.058  -9.217  13.454  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      -6.690  -9.306  12.793  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      -5.299  -9.553  11.740  1.00  0.00           H  
ATOM    231  N   PRO B  16      -5.649 -12.234  15.271  1.00  0.00           N  
ATOM    232  CA  PRO B  16      -6.136 -12.545  16.621  1.00  0.00           C  
ATOM    233  C   PRO B  16      -6.202 -11.314  17.522  1.00  0.00           C  
ATOM    234  O   PRO B  16      -7.283 -10.900  17.941  1.00  0.00           O  
ATOM    235  CB  PRO B  16      -5.108 -13.545  17.160  1.00  0.00           C  
ATOM    236  CG  PRO B  16      -3.878 -13.303  16.356  1.00  0.00           C  
ATOM    237  CD  PRO B  16      -4.351 -12.881  14.994  1.00  0.00           C  
ATOM    238  HA  PRO B  16      -7.109 -13.012  16.588  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -4.937 -13.357  18.210  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      -5.476 -14.550  17.024  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      -3.291 -12.518  16.808  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      -3.300 -14.212  16.286  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      -3.658 -12.180  14.553  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -4.479 -13.742  14.354  1.00  0.00           H  
ATOM    245  N   ARG B  17      -5.043 -10.734  17.823  1.00  0.00           N  
ATOM    246  CA  ARG B  17      -4.979  -9.556  18.682  1.00  0.00           C  
ATOM    247  C   ARG B  17      -3.983  -8.532  18.143  1.00  0.00           C  
ATOM    248  O   ARG B  17      -4.331  -7.372  17.925  1.00  0.00           O  
ATOM    249  CB  ARG B  17      -4.590  -9.958  20.107  1.00  0.00           C  
ATOM    250  CG  ARG B  17      -5.587 -10.894  20.773  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -6.915 -10.203  21.037  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -7.890 -11.105  21.643  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -8.933 -10.693  22.359  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -9.130  -9.398  22.564  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      -9.778 -11.577  22.871  1.00  0.00           N  
ATOM    256  H   ARG B  17      -4.213 -11.106  17.458  1.00  0.00           H  
ATOM    257  HA  ARG B  17      -5.962  -9.108  18.701  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      -3.630 -10.450  20.079  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      -4.509  -9.065  20.710  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      -5.757 -11.742  20.126  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      -5.173 -11.233  21.712  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -6.747  -9.370  21.704  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -7.309  -9.839  20.100  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -7.763 -12.067  21.508  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -8.495  -8.727  22.181  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -9.916  -9.092  23.103  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      -9.631 -12.555  22.718  1.00  0.00           H  
ATOM    268 HH22 ARG B  17     -10.562 -11.266  23.409  1.00  0.00           H  
ATOM    269  N   LYS B  18      -2.744  -8.970  17.934  1.00  0.00           N  
ATOM    270  CA  LYS B  18      -1.696  -8.091  17.425  1.00  0.00           C  
ATOM    271  C   LYS B  18      -2.112  -7.447  16.106  1.00  0.00           C  
ATOM    272  O   LYS B  18      -3.044  -7.907  15.445  1.00  0.00           O  
ATOM    273  CB  LYS B  18      -0.395  -8.872  17.229  1.00  0.00           C  
ATOM    274  CG  LYS B  18       0.069  -9.611  18.475  1.00  0.00           C  
ATOM    275  CD  LYS B  18       1.364 -10.371  18.225  1.00  0.00           C  
ATOM    276  CE  LYS B  18       1.167 -11.505  17.230  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       2.433 -12.245  16.975  1.00  0.00           N  
ATOM    278  H   LYS B  18      -2.530  -9.906  18.127  1.00  0.00           H  
ATOM    279  HA  LYS B  18      -1.532  -7.313  18.156  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      -0.537  -9.594  16.440  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       0.384  -8.182  16.937  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       0.231  -8.895  19.267  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      -0.698 -10.311  18.772  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       2.100  -9.687  17.833  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       1.714 -10.782  19.161  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       0.432 -12.191  17.625  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       0.807 -11.091  16.299  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       3.158 -11.596  16.608  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       2.273 -12.999  16.277  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       2.780 -12.674  17.857  1.00  0.00           H  
ATOM    291  N   GLN B  19      -1.416  -6.378  15.729  1.00  0.00           N  
ATOM    292  CA  GLN B  19      -1.712  -5.669  14.490  1.00  0.00           C  
ATOM    293  C   GLN B  19      -0.434  -5.131  13.852  1.00  0.00           C  
ATOM    294  O   GLN B  19      -0.459  -4.128  13.138  1.00  0.00           O  
ATOM    295  CB  GLN B  19      -2.693  -4.521  14.750  1.00  0.00           C  
ATOM    296  CG  GLN B  19      -2.194  -3.499  15.759  1.00  0.00           C  
ATOM    297  CD  GLN B  19      -2.168  -4.038  17.177  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      -2.969  -4.899  17.541  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      -1.246  -3.531  17.986  1.00  0.00           N  
ATOM    300  H   GLN B  19      -0.684  -6.061  16.298  1.00  0.00           H  
ATOM    301  HA  GLN B  19      -2.168  -6.372  13.810  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      -2.882  -4.010  13.818  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      -3.621  -4.935  15.117  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      -1.193  -3.201  15.487  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      -2.846  -2.637  15.730  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      -0.642  -2.847  17.629  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      -1.206  -3.862  18.908  1.00  0.00           H  
ATOM    308  N   LEU B  20       0.681  -5.808  14.112  1.00  0.00           N  
ATOM    309  CA  LEU B  20       1.970  -5.401  13.563  1.00  0.00           C  
ATOM    310  C   LEU B  20       2.156  -5.952  12.151  1.00  0.00           C  
ATOM    311  O   LEU B  20       1.876  -5.209  11.186  1.00  0.00           O  
ATOM    312  CB  LEU B  20       3.108  -5.881  14.469  1.00  0.00           C  
ATOM    313  CG  LEU B  20       4.521  -5.610  13.945  1.00  0.00           C  
ATOM    314  CD1 LEU B  20       4.751  -4.117  13.760  1.00  0.00           C  
ATOM    315  CD2 LEU B  20       5.558  -6.197  14.890  1.00  0.00           C  
ATOM    316  OXT LEU B  20       2.578  -7.121  12.022  1.00  0.00           O  
ATOM    317  H   LEU B  20       0.636  -6.599  14.688  1.00  0.00           H  
ATOM    318  HA  LEU B  20       1.986  -4.323  13.520  1.00  0.00           H  
ATOM    319  HB2 LEU B  20       3.004  -5.394  15.428  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       3.001  -6.945  14.613  1.00  0.00           H  
ATOM    321  HG  LEU B  20       4.637  -6.086  12.982  1.00  0.00           H  
ATOM    322 HD11 LEU B  20       4.637  -3.616  14.710  1.00  0.00           H  
ATOM    323 HD12 LEU B  20       4.030  -3.726  13.057  1.00  0.00           H  
ATOM    324 HD13 LEU B  20       5.748  -3.951  13.383  1.00  0.00           H  
ATOM    325 HD21 LEU B  20       6.548  -6.009  14.501  1.00  0.00           H  
ATOM    326 HD22 LEU B  20       5.402  -7.262  14.979  1.00  0.00           H  
ATOM    327 HD23 LEU B  20       5.460  -5.737  15.862  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -21.056   2.983  -4.317  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.445   1.649  -4.855  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.284   0.671  -4.879  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.381   0.752  -4.047  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -21.879   3.619  -4.310  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -20.311   3.403  -4.907  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -20.699   2.885  -3.345  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.233   1.240  -4.240  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -21.817   1.773  -5.861  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.314  -0.256  -5.835  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.258  -1.256  -5.971  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.073  -2.061  -4.701  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.844  -1.951  -3.748  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.926  -0.606  -6.318  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.858  -0.266  -7.692  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.064  -0.266  -6.465  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.527  -1.926  -6.767  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.799   0.290  -5.729  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.134  -1.308  -6.087  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.595   0.306  -7.918  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.031  -2.876  -4.714  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.680  -3.703  -3.581  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.170  -3.852  -3.497  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.443  -3.506  -4.426  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.338  -5.077  -3.678  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.041  -5.800  -4.968  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.775  -6.303  -5.214  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.020  -5.979  -5.938  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.484  -6.965  -6.383  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.738  -6.644  -7.118  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.466  -7.134  -7.336  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.179  -7.795  -8.507  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.477  -2.920  -5.523  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.032  -3.207  -2.687  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.982  -5.693  -2.866  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.403  -4.964  -3.591  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.006  -6.169  -4.469  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.012  -5.593  -5.761  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.491  -7.346  -6.542  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.509  -6.775  -7.862  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.645  -8.570  -8.315  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.719  -4.389  -2.386  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.295  -4.585  -2.139  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.813  -5.934  -2.686  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.421  -6.963  -2.446  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -14.053  -4.472  -0.647  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.297  -5.915   0.132  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.366  -4.661  -1.703  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.759  -3.791  -2.638  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.415  -3.626  -0.454  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -15.008  -4.312  -0.158  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.697  -5.920  -3.403  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.158  -7.136  -4.021  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.887  -8.266  -3.013  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.607  -9.395  -3.417  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.870  -6.804  -4.777  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.322  -7.993  -5.541  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.771  -8.222  -6.684  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.445  -8.695  -4.996  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.217  -5.073  -3.520  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.892  -7.484  -4.735  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.069  -6.009  -5.481  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.121  -6.475  -4.072  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.970  -7.978  -1.714  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.711  -8.995  -0.691  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.992  -9.675  -0.219  1.00  0.00           C  
ATOM    395  O   PHE A 264     -13.243 -10.835  -0.544  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.993  -8.377   0.506  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.694  -7.730   0.143  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.685  -6.550  -0.572  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.488  -8.303   0.510  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.496  -5.948  -0.922  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.291  -7.704   0.165  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.295  -6.523  -0.553  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.199  -7.070  -1.437  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -11.070  -9.743  -1.130  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.626  -7.627   0.953  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.790  -9.148   1.231  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.627  -6.101  -0.857  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.486  -9.225   1.070  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.504  -5.025  -1.483  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.355  -8.158   0.456  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.363  -6.053  -0.826  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.795  -8.952   0.557  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -15.044  -9.503   1.071  1.00  0.00           C  
ATOM    414  C   CYS A 265     -16.189  -9.134   0.160  1.00  0.00           C  
ATOM    415  O   CYS A 265     -17.277  -9.708   0.230  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.334  -9.009   2.487  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.849  -7.276   2.610  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.551  -8.031   0.772  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.943 -10.574   1.086  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -16.118  -9.610   2.916  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.462  -9.112   3.074  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.918  -8.167  -0.695  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.892  -7.686  -1.649  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.151  -7.243  -0.935  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.236  -7.213  -1.515  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.193  -8.758  -2.686  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.996  -9.237  -3.492  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -15.188 -10.221  -2.688  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.458  -9.848  -4.794  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.032  -7.761  -0.678  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.464  -6.842  -2.148  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.600  -9.602  -2.181  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.927  -8.371  -3.367  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.359  -8.399  -3.712  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -15.003  -9.791  -1.721  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -14.249 -10.415  -3.187  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.739 -11.142  -2.578  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.327  -9.313  -5.135  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.709 -10.887  -4.638  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.673  -9.770  -5.531  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.988  -6.898   0.337  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.110  -6.458   1.126  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.799  -5.246   0.538  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.960  -5.314   0.135  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.094  -6.956   0.746  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.815  -7.267   1.185  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.767  -6.218   2.121  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.078  -4.136   0.489  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.632  -2.908  -0.054  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.116  -1.667   0.646  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.428  -1.758   1.657  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.160  -4.154   0.823  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.377  -2.846  -1.101  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.703  -2.940   0.040  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.468  -0.502   0.111  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.028   0.773   0.670  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.904   1.211   1.839  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.036   2.401   2.129  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.998   1.825  -0.428  1.00  0.00           C  
ATOM    460  OG  SER A 269     -17.735   1.923  -1.043  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.042  -0.500  -0.684  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.036   0.639   1.039  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -19.708   1.554  -1.175  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -19.243   2.771  -0.018  1.00  0.00           H  
ATOM    465  HG  SER A 269     -17.464   2.846  -1.070  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.496   0.228   2.501  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.340   0.459   3.668  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.468  -0.833   4.466  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.283  -0.949   5.381  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.710   0.979   3.241  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.683   1.126   4.397  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.469   0.222   4.682  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -23.634   2.271   5.068  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.378  -0.688   2.179  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -20.858   1.201   4.284  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.586   1.947   2.785  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.131   0.297   2.521  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -22.983   2.947   4.784  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.252   2.395   5.819  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.632  -1.802   4.110  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.621  -3.096   4.768  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.307  -3.813   4.490  1.00  0.00           C  
ATOM    483  O   MET A 271     -18.888  -3.934   3.341  1.00  0.00           O  
ATOM    484  CB  MET A 271     -21.781  -3.955   4.278  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.456  -4.778   5.366  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.331  -3.759   6.573  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.063  -3.489   7.809  1.00  0.00           C  
ATOM    488  H   MET A 271     -19.999  -1.638   3.386  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.718  -2.932   5.829  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.526  -3.316   3.827  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.404  -4.636   3.532  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.167  -5.444   4.901  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.703  -5.363   5.878  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.356  -2.750   7.455  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.545  -4.418   7.997  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.519  -3.141   8.724  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.673  -4.292   5.547  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.405  -5.001   5.431  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.615  -6.466   5.738  1.00  0.00           C  
ATOM    500  O   ASN A 272     -17.474  -6.905   6.870  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.341  -4.406   6.361  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -14.944  -4.788   5.941  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -14.741  -5.339   4.862  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -13.971  -4.490   6.789  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.080  -4.184   6.427  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.071  -4.909   4.409  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.421  -3.332   6.357  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.497  -4.763   7.364  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.206  -4.039   7.624  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.062  -4.738   6.548  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.951  -7.213   4.708  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.224  -8.603   4.804  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.085  -9.397   5.414  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.231 -10.573   5.745  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.566  -9.011   3.417  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -20.030  -8.996   3.213  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.715  -7.787   3.828  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -21.749  -7.266   2.876  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -22.991  -8.088   2.886  1.00  0.00           N  
ATOM    520  H   LYS A 273     -18.019  -6.817   3.822  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.101  -8.725   5.407  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -18.146  -8.296   2.723  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.189  -9.986   3.204  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.192  -8.974   2.179  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -20.437  -9.870   3.636  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -21.193  -8.078   4.752  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -19.986  -7.015   4.015  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -21.990  -6.247   3.132  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -21.310  -7.304   1.894  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -22.770  -9.072   2.632  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -23.675  -7.710   2.200  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -23.421  -8.073   3.833  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.956  -8.739   5.555  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.793  -9.352   6.182  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.022  -9.460   7.682  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.624 -10.430   8.327  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.542  -8.550   5.916  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.587  -9.262   4.983  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.325 -10.705   5.391  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.852 -10.947   5.669  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.576 -12.376   5.986  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.908  -7.822   5.215  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.655 -10.331   5.765  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.823  -7.608   5.470  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -13.034  -8.365   6.850  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -12.996  -9.253   3.994  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -11.670  -8.739   4.984  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.891 -10.927   6.283  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.643 -11.354   4.587  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.281 -10.665   4.797  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.552 -10.337   6.508  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -10.831 -12.976   5.176  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -11.133 -12.673   6.813  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.566 -12.507   6.197  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.675  -8.434   8.219  1.00  0.00           N  
ATOM    556  CA  SER A 275     -16.000  -8.357   9.634  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.504  -8.206   9.820  1.00  0.00           C  
ATOM    558  O   SER A 275     -18.152  -9.011  10.489  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.299  -7.156  10.272  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.901  -7.364  10.361  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.945  -7.697   7.639  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.668  -9.264  10.112  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.485  -6.271   9.679  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.694  -7.003  11.259  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.444  -6.527  10.241  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.038  -7.158   9.210  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.453  -6.865   9.295  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.679  -5.393   9.539  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.781  -4.965   9.877  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.452  -6.563   8.689  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.935  -7.154   8.372  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.881  -7.426  10.111  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.601  -4.632   9.403  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.611  -3.211   9.603  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.805  -2.420   8.331  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.300  -2.757   7.277  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.294  -2.852  10.224  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -16.945  -3.858  11.256  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -16.601  -3.217  12.555  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.040  -4.166  13.513  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -15.841  -3.887  14.799  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.149  -2.690  15.278  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.332  -4.809  15.606  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.743  -5.048   9.229  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.396  -2.975  10.299  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.526  -2.834   9.466  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.371  -1.902  10.692  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.837  -4.432  11.401  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -16.133  -4.481  10.915  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -15.899  -2.414  12.385  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -17.516  -2.830  12.937  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -15.801  -5.057  13.182  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -16.533  -1.992  14.674  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -15.998  -2.485  16.246  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.099  -5.712  15.249  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.183  -4.599  16.572  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.506  -1.314   8.458  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.779  -0.420   7.346  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.574   0.469   7.073  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.053   1.111   7.985  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.963   0.388   7.852  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.771   0.441   9.340  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.053  -0.834   9.726  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.049  -0.959   6.451  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.943   1.369   7.397  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.882  -0.115   7.591  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -20.169   1.296   9.602  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.731   0.492   9.833  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.251  -0.644  10.426  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.729  -1.565  10.146  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.132   0.511   5.823  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.962   1.298   5.471  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.946   1.612   3.990  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.339   0.790   3.164  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.691   0.531   5.834  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.416   1.341   5.657  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.191   0.629   6.198  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.586  -0.164   5.447  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.837   0.868   7.372  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.611   0.026   5.117  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.992   2.220   6.031  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.753   0.201   6.862  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.625  -0.335   5.195  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.266   1.527   4.604  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.524   2.283   6.173  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.480   2.804   3.660  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.391   3.215   2.273  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.312   2.414   1.576  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.327   2.008   2.193  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.088   4.704   2.146  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.995   5.166   0.700  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.253   5.868   0.229  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -17.396   7.079   0.501  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -18.097   5.205  -0.410  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.184   3.409   4.362  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.338   3.012   1.803  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.877   5.255   2.630  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.150   4.918   2.635  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.159   5.835   0.594  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.838   4.301   0.075  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.502   2.191   0.295  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.554   1.430  -0.487  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.577   2.336  -1.204  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.865   3.500  -1.487  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.287   0.555  -1.499  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.309  -0.391  -0.887  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.355  -0.813  -1.906  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.617  -1.593  -0.306  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.300   2.553  -0.136  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.005   0.792   0.189  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.790   1.197  -2.208  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.555  -0.035  -2.026  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.809   0.118  -0.086  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.924  -0.808  -2.889  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -18.186  -0.125  -1.877  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.703  -1.806  -1.671  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.028  -2.053  -1.068  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.351  -2.296   0.059  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -14.978  -1.282   0.503  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.421   1.777  -1.490  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.370   2.478  -2.192  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.507   2.124  -3.658  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.426   1.397  -4.000  1.00  0.00           O  
ATOM    664  CB  VAL A 282      -9.985   2.070  -1.671  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -8.902   2.947  -2.198  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.925   2.098  -0.166  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.279   0.834  -1.243  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.507   3.538  -2.053  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.784   1.074  -1.989  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.084   2.874  -1.506  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.250   3.969  -2.254  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.591   2.609  -3.173  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.889   2.011   0.148  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.491   1.275   0.231  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.333   3.028   0.197  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.665   2.644  -4.533  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.795   2.290  -5.941  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.447   2.301  -6.669  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.515   2.990  -6.256  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.762   3.247  -6.638  1.00  0.00           C  
ATOM    681  OG  SER A 283     -11.949   2.885  -7.996  1.00  0.00           O  
ATOM    682  H   SER A 283      -9.962   3.258  -4.239  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.211   1.289  -5.970  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.718   3.220  -6.137  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.363   4.250  -6.598  1.00  0.00           H  
ATOM    686  HG  SER A 283     -11.618   1.995  -8.139  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.355   1.536  -7.764  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.138   1.482  -8.563  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.228   2.479  -9.715  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.288   3.043  -9.983  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.880   0.059  -9.100  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.771   0.008 -10.553  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.123   1.004  -8.043  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.316   1.770  -7.924  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.427  -0.519  -8.326  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.809  -0.399  -9.374  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.107   2.692 -10.383  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.034   3.628 -11.497  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.005   2.919 -12.844  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.575   3.405 -13.820  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.804   4.501 -11.352  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.307   2.202 -10.118  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.903   4.266 -11.455  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.696   4.785 -10.317  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.914   5.387 -11.961  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.931   3.951 -11.668  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.337   1.772 -12.899  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.232   1.024 -14.150  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.454   0.145 -14.365  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.755  -0.257 -15.489  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.975   0.164 -14.150  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.461  -0.111 -15.548  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.785   0.772 -16.117  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -4.734  -1.209 -16.076  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.916   1.413 -12.079  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.169   1.737 -14.958  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.204   0.668 -13.590  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.199  -0.779 -13.677  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.152  -0.148 -13.278  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.349  -0.982 -13.339  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.544  -0.250 -12.765  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.600  -0.161 -13.394  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.163  -2.279 -12.548  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.526  -3.045 -12.713  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.857   0.213 -12.415  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.541  -1.221 -14.373  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.320  -2.076 -11.500  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.897  -2.999 -12.882  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.364   0.272 -11.562  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.437   0.958 -10.887  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.035   0.069  -9.824  1.00  0.00           C  
ATOM    732  O   GLY A 288     -13.049   0.404  -9.212  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.488   0.185 -11.123  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.054   1.859 -10.429  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.203   1.218 -11.602  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.387  -1.077  -9.610  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.840  -2.035  -8.619  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.735  -1.422  -7.237  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.759  -0.738  -6.923  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -11.032  -3.328  -8.705  1.00  0.00           C  
ATOM    741  CG  ARG A 289      -9.587  -3.190  -8.270  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.088  -4.491  -7.684  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -8.845  -5.498  -8.714  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.092  -6.578  -8.528  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.505  -6.789  -7.356  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -7.924  -7.449  -9.513  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.571  -1.269 -10.120  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.874  -2.261  -8.817  1.00  0.00           H  
ATOM    749  HB2 ARG A 289     -11.501  -4.072  -8.079  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -11.043  -3.675  -9.727  1.00  0.00           H  
ATOM    751  HG2 ARG A 289      -8.981  -2.931  -9.126  1.00  0.00           H  
ATOM    752  HG3 ARG A 289      -9.514  -2.416  -7.522  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.171  -4.307  -7.145  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.842  -4.859  -7.005  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.267  -5.364  -9.588  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.629  -6.134  -6.609  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.938  -7.601  -7.219  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.364  -7.295 -10.397  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.356  -8.260  -9.372  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.739  -1.660  -6.413  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.755  -1.093  -5.079  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.164  -2.035  -4.043  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.942  -3.216  -4.307  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.176  -0.699  -4.692  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.700   0.265  -5.589  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.482  -2.228  -6.706  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.147  -0.201  -5.104  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.805  -1.569  -4.712  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.170  -0.281  -3.701  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.485  -0.086  -6.015  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.915  -1.486  -2.858  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.335  -2.262  -1.781  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.503  -1.597  -0.434  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.371  -0.392  -0.322  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.127  -0.539  -2.716  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.787  -3.238  -1.755  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.282  -2.368  -1.973  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.772  -2.372   0.598  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.922  -1.809   1.934  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.576  -1.514   2.545  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.786  -2.417   2.677  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.597  -2.811   2.847  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.069  -2.797   2.765  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.808  -3.931   2.584  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -14.948  -1.778   2.842  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.086  -3.619   2.556  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.201  -2.315   2.716  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.875  -3.337   0.464  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.514  -0.910   1.876  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.265  -3.799   2.581  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.308  -2.606   3.868  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.705  -0.733   2.906  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.897  -4.310   2.403  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.035  -1.852   2.940  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.277  -0.265   2.929  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.009   0.040   3.587  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.707  -0.943   4.718  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.550  -1.246   4.992  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.241   1.448   4.116  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.139   2.059   3.098  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.060   0.956   2.655  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.190   0.041   2.884  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.710   1.403   5.088  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.302   1.975   4.181  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.704   2.867   3.541  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.553   2.421   2.253  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -11.976   0.968   3.223  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.261   1.053   1.594  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.749  -1.461   5.360  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.562  -2.430   6.433  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.143  -3.772   5.849  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.198  -4.407   6.317  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.840  -2.613   7.272  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.291  -1.345   7.763  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.590  -3.553   8.442  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.656  -1.187   5.109  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.776  -2.071   7.071  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.609  -3.041   6.643  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -11.163  -1.306   8.713  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.336  -4.534   8.069  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.481  -3.619   9.049  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.774  -3.174   9.040  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.865  -4.183   4.821  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.586  -5.432   4.115  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.227  -5.337   3.413  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.530  -6.333   3.219  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.700  -5.710   3.096  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.304  -6.197   3.841  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.614  -3.627   4.529  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.558  -6.229   4.838  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.866  -4.817   2.519  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.386  -6.498   2.435  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.877  -4.109   3.042  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.622  -3.792   2.357  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.467  -3.681   3.355  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.305  -3.594   2.959  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.760  -2.471   1.591  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.802  -2.460   0.484  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.432  -1.087   0.363  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.165  -2.841  -0.830  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.495  -3.382   3.245  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.410  -4.580   1.649  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.007  -1.689   2.292  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.806  -2.242   1.143  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.578  -3.175   0.708  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.827  -0.469  -0.274  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.503  -0.636   1.336  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.414  -1.181  -0.061  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.696  -2.348  -1.626  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.216  -3.907  -0.964  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.133  -2.525  -0.838  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.816  -3.655   4.648  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.844  -3.562   5.747  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.350  -2.132   5.969  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.384  -1.906   6.697  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.669  -4.516   5.536  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.018  -5.950   5.868  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.980  -6.938   5.378  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -2.023  -7.254   6.085  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.166  -7.434   4.162  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.768  -3.694   4.872  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.364  -3.872   6.642  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.358  -4.474   4.506  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.848  -4.211   6.169  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.108  -6.047   6.939  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.964  -6.179   5.405  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.952  -7.138   3.656  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.513  -8.078   3.820  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.020  -1.176   5.337  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.693   0.231   5.481  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.828   0.677   6.928  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.164  -0.099   7.822  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.673   1.070   4.656  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.559   0.928   3.166  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.650   0.060   2.582  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.388   1.671   2.347  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.574  -0.057   1.211  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.318   1.556   0.981  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.411   0.693   0.409  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.751  -1.420   4.745  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.685   0.407   5.128  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.678   0.787   4.928  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.534   2.111   4.900  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.996  -0.527   3.209  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.100   2.351   2.791  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.862  -0.735   0.765  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -6.972   2.147   0.357  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.356   0.601  -0.661  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.560   1.949   7.118  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.700   2.613   8.400  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.413   3.911   8.128  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.588   4.270   6.977  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.359   2.930   9.091  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.057   4.324   8.954  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.225   2.119   8.499  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.254   2.471   6.354  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.303   1.995   9.052  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.450   2.694  10.140  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.400   4.443   8.266  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.816   2.656   7.658  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.599   1.161   8.169  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.456   1.972   9.243  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.818   4.623   9.148  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.501   5.880   8.921  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.706   6.746   7.935  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.284   7.482   7.137  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.716   6.588  10.250  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.856   7.611  10.281  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.493   8.834   9.478  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.142   6.998   9.757  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.662   4.307  10.061  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.462   5.663   8.481  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.925   5.833  10.988  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.798   7.086  10.517  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.025   7.918  11.290  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.263   8.523   8.477  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.633   9.316   9.917  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.327   9.519   9.462  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.125   5.939   9.938  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.225   7.182   8.696  1.00  0.00           H  
ATOM    921 HD23 LEU A 300      -9.986   7.438  10.267  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.379   6.620   7.961  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.527   7.396   7.062  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.598   6.853   5.639  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.840   7.601   4.697  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.085   7.409   7.557  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.332   8.650   7.125  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.573   9.233   7.899  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.530   9.053   5.878  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.967   5.985   8.584  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -3.896   8.398   7.053  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.075   7.359   8.633  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.577   6.555   7.155  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.145   8.536   5.319  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.043   9.839   5.564  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.372   5.554   5.491  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.439   4.903   4.177  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.829   5.069   3.614  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.025   5.474   2.473  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.129   3.408   4.297  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.893   3.099   5.121  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.575   1.334   5.307  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.486   0.819   3.600  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.158   5.022   6.282  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.734   5.371   3.518  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -3.965   2.927   4.758  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.000   2.998   3.316  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.039   3.552   4.647  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.029   3.523   6.100  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.820   1.626   2.967  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.120  -0.043   3.451  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.468   0.564   3.354  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.777   4.760   4.461  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.188   4.855   4.149  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.531   6.239   3.606  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.114   6.375   2.526  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.017   4.576   5.425  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.705   3.273   5.931  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.497   4.660   5.136  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.510   4.418   5.331  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.427   4.107   3.405  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.765   5.317   6.185  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.454   2.935   6.428  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.702   4.148   4.207  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.791   5.697   5.050  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.050   4.191   5.936  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.149   7.269   4.341  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.424   8.625   3.909  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.660   8.939   2.628  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.229   9.455   1.672  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.050   9.630   4.999  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.233  10.140   5.773  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.841  10.998   6.959  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.711  11.530   6.961  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.668  11.144   7.885  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.669   7.114   5.180  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.486   8.698   3.711  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.390   9.164   5.693  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -6.553  10.473   4.547  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -8.821  10.724   5.110  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.812   9.298   6.124  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.377   8.576   2.610  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.511   8.831   1.461  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.113   8.298   0.171  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.209   9.017  -0.820  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.133   8.215   1.683  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.005   8.118   3.390  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.386   9.900   1.371  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.026   7.321   1.075  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.018   7.955   2.723  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.371   8.929   1.404  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.524   7.039   0.189  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.101   6.418  -0.987  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.335   7.176  -1.445  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.648   7.208  -2.636  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.435   4.941  -0.710  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.203   4.249  -0.153  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.610   4.811   0.245  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.445   6.517   1.012  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.364   6.461  -1.774  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.701   4.463  -1.637  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.061   3.303  -0.646  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.333   4.083   0.905  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.336   4.872  -0.315  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.244   4.647   1.240  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.224   3.977  -0.050  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.198   5.714   0.223  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.034   7.785  -0.496  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.212   8.566  -0.820  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.836   9.928  -1.390  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.650  10.589  -2.034  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.066   8.720   0.413  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.509   7.386   0.940  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.090   7.495   2.330  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.448   6.125   2.859  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.577   6.172   3.829  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.772   7.677   0.448  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.772   8.020  -1.550  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.497   9.219   1.172  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.943   9.303   0.173  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.252   6.985   0.278  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.657   6.725   0.962  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.354   7.946   2.979  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.978   8.108   2.297  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.719   5.498   2.025  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.583   5.710   3.346  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -13.432   6.541   3.366  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -12.335   6.793   4.628  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.776   5.219   4.193  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.595  10.344  -1.147  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.111  11.627  -1.641  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.769  11.547  -3.122  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.229  12.362  -3.922  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.871  12.106  -0.869  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.701  11.412  -1.316  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.071  11.873   0.610  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.995   9.781  -0.616  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.895  12.349  -1.491  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.744  13.164  -1.037  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.509  11.660  -2.224  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.804  11.091   0.737  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.425  12.782   1.076  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.138  11.573   1.062  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.956  10.555  -3.479  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.547  10.360  -4.857  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.027   9.032  -5.389  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.010   8.460  -4.918  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.025  10.421  -4.985  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.279   9.767  -3.842  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.654   8.519  -3.371  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.196  10.397  -3.245  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.971   7.909  -2.332  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.508   9.799  -2.207  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.899   8.556  -1.756  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.213   7.957  -0.727  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.621   9.936  -2.797  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.979  11.139  -5.455  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.742   9.901  -5.893  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.711  11.451  -5.046  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.500   8.027  -3.831  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.892  11.371  -3.600  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.278   6.935  -1.973  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.668  10.305  -1.754  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.044   7.038  -0.947  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.308   8.560  -6.383  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.599   7.311  -7.020  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.676   6.223  -6.497  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.562   6.034  -6.985  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.452   7.494  -8.500  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.767   7.689  -9.204  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.530   6.397  -9.316  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.960   6.571  -8.878  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.063   7.188  -7.527  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.548   9.082  -6.706  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.614   7.050  -6.803  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.856   8.362  -8.673  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.965   6.643  -8.903  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.361   8.386  -8.641  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.582   8.076 -10.182  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.514   6.067 -10.343  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.061   5.661  -8.688  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.476   7.193  -9.595  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.410   5.604  -8.854  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.599   6.581  -6.821  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.061   7.308  -7.263  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -8.601   8.121  -7.524  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.167   5.519  -5.495  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.421   4.456  -4.839  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.018   3.340  -5.813  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.966   2.722  -5.645  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.266   3.897  -3.693  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -4.931   2.492  -3.309  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.834   2.064  -2.616  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.715   1.326  -3.585  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.884   0.702  -2.466  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.028   0.231  -3.044  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -6.929   1.099  -4.239  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.509  -1.065  -3.133  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.408  -0.196  -4.325  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.694  -1.264  -3.770  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.073   5.716  -5.189  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.525   4.899  -4.418  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.125   4.518  -2.823  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.308   3.925  -3.981  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.045   2.710  -2.252  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.212   0.157  -2.015  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.492   1.914  -4.670  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -4.980  -1.892  -2.712  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.346  -0.391  -4.824  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.095  -2.265  -3.851  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.853   3.088  -6.827  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.587   2.035  -7.813  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.593   0.661  -7.145  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.263   0.545  -5.967  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.241   2.281  -8.497  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.177   3.592  -9.262  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.760   3.972  -9.649  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.063   4.655  -8.899  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.329   3.531 -10.823  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.662   3.626  -6.921  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.372   2.069  -8.553  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.467   2.289  -7.745  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.053   1.475  -9.188  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.764   3.497 -10.162  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.589   4.376  -8.645  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.939   2.992 -11.369  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.416   3.762 -11.098  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.952  -0.392  -7.886  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.991  -1.723  -7.283  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.686  -2.478  -7.508  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.396  -2.943  -8.606  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.214  -2.541  -7.737  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.012  -3.526  -9.254  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.167  -0.275  -8.838  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.083  -1.565  -6.224  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.474  -3.227  -6.950  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.041  -1.874  -7.890  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.917  -2.567  -6.420  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.610  -3.243  -6.370  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.939  -3.411  -7.724  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.005  -2.697  -8.054  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.755  -4.629  -5.726  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.812  -4.506  -4.206  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.632  -5.579  -6.151  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.524  -4.005  -3.613  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.264  -2.176  -5.593  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.963  -2.657  -5.737  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.676  -5.039  -6.074  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.598  -3.820  -3.932  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.015  -5.474  -3.782  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.324  -5.079  -6.079  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.795  -5.893  -7.168  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.635  -6.443  -5.509  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.298  -4.522  -4.087  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.514  -4.201  -2.551  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.433  -2.944  -3.788  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.445  -4.362  -8.502  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.880  -4.686  -9.803  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -1.007  -3.523 -10.776  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.748  -3.654 -11.972  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.542  -5.949 -10.343  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.359  -7.135  -9.408  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.009  -7.806  -9.570  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.986  -7.091  -9.819  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.057  -9.047  -9.442  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.241  -4.846  -8.193  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.168  -4.890  -9.650  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.601  -5.768 -10.468  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.107  -6.197 -11.298  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.445  -6.787  -8.391  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.132  -7.856  -9.597  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.411  -2.388 -10.233  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.563  -1.165 -10.987  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.817  -0.047 -10.290  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.442   0.948 -10.908  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.034  -0.818 -11.097  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -3.986  -2.041 -12.034  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.634  -2.378  -9.284  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.151  -1.315 -11.973  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.457  -0.764 -10.104  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.146   0.137 -11.580  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.618  -0.222  -8.986  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.092   0.756  -8.182  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.558   0.795  -8.552  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.414   0.286  -7.828  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.040   0.427  -6.715  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.251   1.605  -5.811  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.522   1.162  -4.387  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.624   0.331  -3.825  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -0.386  -0.063  -2.410  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.971  -1.033  -8.551  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.345   1.727  -8.366  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.045   0.096  -6.534  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.650  -0.368  -6.470  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.119   2.125  -6.185  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.599   2.267  -5.818  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.424   0.574  -4.375  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.656   2.038  -3.771  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -1.532   0.912  -3.878  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.733  -0.560  -4.424  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -1.085  -0.775  -2.115  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -0.472   0.766  -1.789  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317       0.567  -0.463  -2.304  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.835   1.402  -9.681  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.198   1.522 -10.167  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.003   2.420  -9.254  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.451   3.275  -8.561  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.206   2.076 -11.592  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.348   3.199 -11.708  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.101   1.789 -10.197  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.646   0.539 -10.160  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.208   2.382 -11.851  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.874   1.310 -12.276  1.00  0.00           H  
ATOM   1214  HG  SER A 318       1.774   3.086 -12.469  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.311   2.219  -9.254  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.184   3.013  -8.418  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.043   4.474  -8.777  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.569   4.912  -9.788  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.623   2.578  -8.581  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.885   3.823  -8.112  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.694   1.536  -9.840  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.887   2.856  -7.406  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.794   1.697  -7.983  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.776   2.329  -9.612  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.330   5.219  -7.948  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.109   6.641  -8.196  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.418   7.347  -8.521  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.442   8.325  -9.269  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.446   7.325  -6.983  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.651   8.839  -7.029  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.006   6.757  -5.702  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.514   9.624  -6.420  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.962   4.809  -7.136  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.443   6.731  -9.043  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.392   7.111  -7.005  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.549   9.088  -6.482  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.762   9.148  -8.055  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.961   7.510  -4.934  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.032   6.460  -5.856  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.422   5.900  -5.402  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.435   9.382  -5.371  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.592   9.368  -6.920  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.704  10.681  -6.533  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.507   6.836  -7.964  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.814   7.425  -8.186  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.227   7.323  -9.657  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.802   8.259 -10.215  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.854   6.769  -7.277  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.476   6.640  -5.783  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.733   6.489  -4.931  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.652   7.834  -5.299  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.428   6.044  -7.391  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.744   8.463  -7.927  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.053   5.783  -7.659  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.758   7.346  -7.348  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.874   5.749  -5.646  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.892   5.441  -4.677  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.622   7.065  -4.024  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.585   6.855  -5.485  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.636   7.512  -5.081  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.634   8.597  -6.062  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.099   8.236  -4.401  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.931   6.186 -10.280  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.246   5.967 -11.696  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.986   6.052 -12.531  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.039   6.076 -13.761  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.837   4.576 -11.936  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.364   4.212 -11.035  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.488   5.474  -9.775  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.948   6.722 -12.018  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.110   3.835 -11.644  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      10.046   4.464 -12.990  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.855   6.121 -11.853  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.586   6.113 -12.548  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.375   4.791 -13.271  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.445   4.649 -14.065  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.885   6.222 -10.875  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.789   6.260 -11.834  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.569   6.911 -13.268  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.252   3.819 -12.987  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.181   2.500 -13.612  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.195   1.399 -12.564  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.696   1.587 -11.457  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.358   2.253 -14.573  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.455   1.675 -13.855  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.815   3.543 -15.222  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.961   3.992 -12.332  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.263   2.437 -14.174  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.040   1.569 -15.346  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.022   2.374 -13.521  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.438   4.083 -14.527  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       6.954   4.143 -15.479  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.380   3.319 -16.114  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.654   0.250 -12.932  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.601  -0.895 -12.038  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.492  -1.992 -12.594  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.304  -3.177 -12.317  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.161  -1.388 -11.896  1.00  0.00           C  
ATOM   1299  OG  SER A 325       3.833  -2.318 -12.915  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.299   0.159 -13.841  1.00  0.00           H  
ATOM   1301  HA  SER A 325       5.974  -0.587 -11.071  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.037  -1.861 -10.936  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.488  -0.546 -11.967  1.00  0.00           H  
ATOM   1304  HG  SER A 325       4.297  -2.085 -13.723  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.465  -1.563 -13.389  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.414  -2.462 -14.035  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.024  -3.459 -13.058  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.593  -4.611 -12.982  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.521  -1.654 -14.693  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.010  -0.613 -15.661  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.658  -1.192 -17.018  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.577  -1.376 -17.841  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       7.461  -1.462 -17.256  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.543  -0.596 -13.551  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.886  -3.004 -14.796  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.095  -1.158 -13.925  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.159  -2.322 -15.233  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.128  -0.164 -15.241  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.768   0.138 -15.788  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.038  -3.014 -12.320  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.712  -3.871 -11.355  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.892  -3.996 -10.088  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.435  -3.955  -8.985  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.101  -3.327 -11.021  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.899  -2.962 -12.249  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.352  -2.773 -13.336  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.203  -2.844 -12.076  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.337  -2.087 -12.428  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.815  -4.848 -11.793  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.003  -2.446 -10.411  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.649  -4.078 -10.470  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.570  -3.004 -11.182  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.741  -2.584 -12.842  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.581  -4.129 -10.256  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.667  -4.271  -9.134  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.233  -5.189  -8.048  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.907  -5.039  -6.872  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.328  -4.810  -9.624  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.449  -5.694 -10.851  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.490  -6.370 -11.001  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.497  -5.713 -11.659  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.210  -4.114 -11.166  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.510  -3.285  -8.712  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.876  -5.390  -8.837  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.684  -3.977  -9.862  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.090  -6.129  -8.442  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.695  -7.066  -7.494  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.279  -6.336  -6.281  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.554  -6.950  -5.250  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.783  -7.890  -8.184  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.935  -7.037  -8.678  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.769  -6.358  -9.713  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      13.002  -7.047  -8.030  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.321  -6.197  -9.392  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.917  -7.732  -7.154  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.172  -8.615  -7.484  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.352  -8.407  -9.029  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.466  -5.029  -6.418  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      11.006  -4.203  -5.342  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.955  -3.202  -4.867  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.983  -2.715  -3.738  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.242  -3.456  -5.834  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.177  -4.290  -6.698  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.051  -5.250  -5.906  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.179  -5.542  -6.305  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.541  -5.750  -4.788  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.234  -4.604  -7.270  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.278  -4.844  -4.526  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.917  -2.617  -6.417  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.795  -3.097  -4.986  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.579  -4.863  -7.389  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.818  -3.622  -7.255  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.637  -5.481  -4.531  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      14.091  -6.370  -4.266  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.035  -2.919  -5.767  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.933  -1.986  -5.549  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.178  -2.218  -4.233  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.258  -3.030  -4.167  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.990  -2.111  -6.738  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.664  -1.362  -6.685  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.752  -0.106  -5.872  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.289  -0.953  -8.069  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.101  -3.359  -6.638  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.334  -0.982  -5.547  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.520  -1.758  -7.609  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.777  -3.156  -6.879  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.890  -1.982  -6.295  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.901   0.703  -6.561  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.578  -0.157  -5.182  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.830   0.043  -5.332  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.761  -0.003  -8.249  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.216  -0.858  -8.148  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.649  -1.681  -8.781  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.571  -1.479  -3.195  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.929  -1.551  -1.891  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.586  -0.839  -1.870  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.300   0.002  -2.724  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.819  -0.877  -0.883  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.101  -1.612  -0.596  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.020  -0.736   0.200  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.826  -2.900   0.152  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.344  -0.886  -3.295  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.805  -2.587  -1.608  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.065   0.109  -1.250  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.273  -0.776   0.033  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.589  -1.861  -1.525  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.847  -1.321   0.509  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.502  -0.356   1.066  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.363   0.085  -0.412  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.718  -3.198   0.672  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.540  -3.670  -0.548  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.028  -2.743   0.862  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.779  -1.176  -0.869  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.475  -0.550  -0.683  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.400   0.074   0.709  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.210  -0.627   1.705  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.368  -1.584  -0.899  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.588  -2.371  -2.156  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.108  -1.917  -3.371  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.324  -3.536  -2.129  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.357  -2.604  -4.532  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.567  -4.236  -3.287  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       3.084  -3.766  -4.492  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.062  -1.887  -0.248  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.376   0.232  -1.420  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.350  -2.272  -0.065  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.415  -1.083  -0.976  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.529  -1.022  -3.404  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.698  -3.905  -1.187  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.974  -2.236  -5.472  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       4.138  -5.150  -3.253  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.288  -4.297  -5.402  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.568   1.400   0.762  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.562   2.145   2.030  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.489   1.653   2.995  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.447   1.144   2.585  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.363   3.645   1.786  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.281   4.625   3.323  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.697   1.893  -0.081  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.526   1.999   2.492  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.182   4.022   1.195  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.440   3.794   1.255  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.764   1.818   4.287  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.839   1.417   5.338  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.265   2.650   6.032  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.853   2.594   7.191  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.547   0.524   6.358  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       3.021  -0.784   5.753  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.999  -0.757   4.977  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.417  -1.833   6.057  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.618   2.221   4.540  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.036   0.865   4.880  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.405   1.047   6.752  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.865   0.299   7.165  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.243   3.760   5.303  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.731   5.025   5.817  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.077   5.747   4.743  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.764   6.727   5.015  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.888   5.910   6.271  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.697   6.446   7.677  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.693   5.635   8.627  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.553   7.677   7.829  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.579   3.727   4.385  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.094   4.815   6.659  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.802   5.338   6.243  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.972   6.747   5.597  1.00  0.00           H  
ATOM   1467  N   CYS A 337       0.023   5.249   3.517  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.687   5.830   2.380  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.008   4.758   1.361  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.038   4.795   0.687  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.173   6.898   1.722  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.245   7.820   2.875  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.597   4.468   3.370  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.607   6.271   2.729  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.804   6.430   0.986  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.474   7.599   1.231  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.081   3.828   1.266  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.160   2.692   0.359  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.351   3.076  -1.023  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.236   2.706  -2.035  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.573   2.113   0.255  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.537   0.595   0.227  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -0.723   0.007   0.968  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.309  -0.006  -0.539  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.717   3.924   1.823  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.485   1.927   0.766  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.160   2.433   1.099  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.039   2.462  -0.654  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.435   3.850  -1.055  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.046   4.272  -2.299  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.851   3.129  -2.906  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.747   1.985  -2.467  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.949   5.480  -2.051  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.186   6.788  -1.938  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.077   7.990  -2.223  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.308   9.143  -2.685  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.584   9.152  -3.802  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.531   8.076  -4.576  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       0.915  10.243  -4.151  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.826   4.158  -0.218  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.262   4.553  -2.983  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.494   5.325  -1.131  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.649   5.563  -2.862  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.373   6.780  -2.647  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.789   6.875  -0.937  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.592   8.260  -1.315  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.803   7.726  -2.973  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       2.333   9.953  -2.135  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       2.036   7.251  -4.321  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       0.985   8.088  -5.413  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       0.953  11.059  -3.574  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.371  10.249  -4.990  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.649   3.447  -3.913  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.457   2.436  -4.567  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.813   2.947  -4.974  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.925   3.862  -5.783  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.692   4.377  -4.216  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.591   1.599  -3.907  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.947   2.092  -5.438  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.846   2.400  -4.352  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.230   2.784  -4.663  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.109   1.553  -4.842  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.178   0.725  -3.934  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.918   3.591  -3.536  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.270   4.878  -3.056  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.964   5.177  -3.333  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.009   5.813  -2.338  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.389   6.347  -2.924  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.441   6.999  -1.914  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.123   7.259  -2.215  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.532   8.425  -1.799  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.670   1.724  -3.669  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.228   3.367  -5.569  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.063   2.948  -2.674  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.898   3.863  -3.905  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.386   4.472  -3.865  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.043   5.600  -2.107  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.364   6.545  -3.175  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.028   7.713  -1.355  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.676   8.230  -1.413  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.790   1.399  -5.983  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.707   0.274  -6.091  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.797   0.566  -5.072  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.429   1.614  -5.130  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.361   0.098  -7.475  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.448   0.040  -8.664  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.290   1.102  -9.528  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.737  -0.980  -9.197  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.546   0.730 -10.553  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.196  -0.528 -10.376  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.685   2.033  -6.722  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.184  -0.626  -5.803  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.041   0.909  -7.638  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.929  -0.821  -7.461  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.572  -1.948  -8.749  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.253   1.357 -11.380  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.570  -1.026 -10.942  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.978  -0.344  -4.129  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.957  -0.192  -3.048  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.223   0.560  -3.453  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.903   1.128  -2.599  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.348  -1.563  -2.532  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.225  -2.281  -1.813  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.132  -4.030  -2.235  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.842  -4.508  -2.056  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.434  -1.159  -4.154  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.472   0.361  -2.248  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.658  -2.169  -3.369  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.177  -1.455  -1.852  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.383  -2.189  -0.752  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.290  -1.811  -2.079  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.239  -4.063  -1.159  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.405  -4.164  -2.911  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.912  -5.583  -1.986  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.562   0.536  -4.730  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.758   1.245  -5.193  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.394   2.608  -5.789  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.039   3.083  -6.724  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.542   0.411  -6.209  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.807   0.162  -7.501  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.858  -0.840  -7.587  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.070   0.923  -8.633  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.181  -1.080  -8.771  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.400   0.693  -9.817  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.456  -0.308  -9.882  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.783  -0.534 -11.058  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.001   0.037  -5.365  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.383   1.406  -4.330  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.462   0.922  -6.448  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.776  -0.549  -5.770  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.648  -1.431  -6.705  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      16.812   1.707  -8.579  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.445  -1.867  -8.825  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.616   1.297 -10.686  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.406  -0.533 -11.788  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.371   3.244  -5.222  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.906   4.546  -5.704  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.693   5.473  -4.537  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.756   6.697  -4.650  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.594   4.368  -6.460  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.662   3.017  -7.662  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.918   2.832  -4.449  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.651   4.955  -6.353  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.808   4.140  -5.753  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.348   5.277  -6.983  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.446   4.840  -3.426  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.191   5.500  -2.168  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.295   6.507  -1.861  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.410   6.372  -2.367  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.136   4.417  -1.088  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.773   3.025  -1.584  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.417   2.144  -0.436  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.628   3.043  -2.564  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.444   3.860  -3.448  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.239   6.003  -2.228  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.110   4.355  -0.636  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.423   4.689  -0.337  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.611   2.605  -2.078  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.358   1.994  -0.451  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.707   2.617   0.491  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.919   1.195  -0.537  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.050   3.940  -2.425  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.001   2.180  -2.401  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.017   3.020  -3.570  1.00  0.00           H  
ATOM   1625  N   ASN A 347      13.999   7.514  -1.041  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.019   8.493  -0.690  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.168   7.719  -0.070  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.324   7.888  -0.460  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.482   9.585   0.248  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.529  10.530  -0.448  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      12.889  10.172  -1.437  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      13.423  11.744   0.072  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.113   7.564  -0.641  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.367   8.949  -1.609  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.955   9.128   1.067  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.310  10.159   0.635  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      13.960  11.958   0.864  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.812  12.374  -0.353  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.861   6.862   0.929  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.810   5.971   1.531  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.497   4.565   1.031  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.808   3.801   1.708  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.478   6.106   3.002  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.993   6.319   3.027  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.576   6.728   1.637  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.827   6.247   1.327  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.760   5.202   3.511  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.005   6.949   3.422  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.497   5.403   3.308  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.752   7.095   3.717  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      13.967   5.965   1.200  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.047   7.664   1.666  1.00  0.00           H  
ATOM   1653  N   PRO A 349      16.995   4.208  -0.162  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.679   2.934  -0.786  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.742   1.773   0.185  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.719   1.576   0.907  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.704   2.789  -1.895  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.155   4.172  -2.201  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.953   4.989  -0.954  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.686   2.964  -1.220  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.508   2.167  -1.556  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.242   2.341  -2.753  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.197   4.156  -2.473  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.566   4.576  -3.011  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.884   5.104  -0.422  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.540   5.947  -1.196  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.667   1.017   0.170  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.490  -0.132   1.042  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.463  -1.271   0.737  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.051  -1.843   1.654  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.047  -0.646   0.934  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      13.945  -2.103   1.287  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.115   0.170   1.806  1.00  0.00           C  
ATOM   1674  H   VAL A 350      14.957   1.245  -0.463  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.644   0.195   2.052  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.729  -0.536  -0.082  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.913  -2.405   1.217  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.301  -2.256   2.294  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.538  -2.686   0.598  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.223   0.410   1.239  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.609   1.083   2.108  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.845  -0.401   2.680  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.614  -1.596  -0.549  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.490  -2.688  -0.988  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.815  -4.040  -0.757  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.833  -4.909  -1.628  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.845  -2.631  -0.290  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.123  -1.085  -1.227  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.657  -2.565  -2.049  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.728  -2.913   0.747  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.237  -1.627  -0.347  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.528  -3.314  -0.773  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.226  -4.208   0.426  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.513  -5.435   0.776  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.337  -5.106   1.685  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.493  -4.387   2.671  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.432  -6.455   1.450  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.877  -5.997   1.582  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.744  -7.003   2.312  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      19.161  -7.998   1.683  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.009  -6.794   3.515  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.271  -3.485   1.085  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.122  -5.857  -0.139  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.051  -6.663   2.438  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.415  -7.367   0.871  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.284  -5.846   0.593  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.897  -5.064   2.124  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.158  -5.684   1.391  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.922  -5.415   2.119  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.152  -5.149   3.603  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.607  -6.020   4.344  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.074  -6.667   1.895  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.854  -7.549   0.962  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.956  -6.714   0.375  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.401  -4.565   1.693  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.893  -7.156   2.841  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.132  -6.367   1.452  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.271  -8.380   1.512  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.207  -7.911   0.179  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.856  -7.306   0.249  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.653  -6.279  -0.563  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.831  -3.915   4.034  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      11.989  -3.455   5.417  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.642  -4.520   6.456  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.756  -5.345   6.251  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.008  -2.281   5.461  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.121  -1.687   4.109  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.251  -2.855   3.185  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      12.990  -3.092   5.598  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.003  -2.643   5.636  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.296  -1.581   6.231  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.232  -1.133   3.875  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      11.992  -1.049   4.041  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.286  -3.154   2.817  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.896  -2.618   2.370  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.373  -4.501   7.567  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.166  -5.447   8.649  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.755  -5.356   9.220  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.079  -6.371   9.392  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.187  -5.174   9.738  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.598  -5.521   9.323  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      14.950  -5.069   7.918  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.331  -3.891   7.751  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      14.842  -5.893   6.985  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.094  -3.839   7.660  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.335  -6.442   8.265  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.159  -4.128   9.996  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.936  -5.761  10.609  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      15.268  -5.039  10.002  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.714  -6.591   9.380  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.316  -4.135   9.513  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       8.990  -3.939  10.069  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.104  -3.073   9.195  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.666  -3.500   8.125  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.898  -3.363   9.352  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.520  -4.902  10.192  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.086  -3.471  11.038  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.843  -1.851   9.651  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.992  -0.925   8.915  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.810   0.001   8.018  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.852   0.518   8.418  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.155  -0.095   9.886  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.458  -0.927  10.798  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.233  -1.567  10.504  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.327  -1.505   8.296  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       6.799   0.569  10.441  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.437   0.483   9.326  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.488  -1.835  10.490  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.318   0.199   6.800  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       7.970   1.067   5.826  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.064   2.243   5.507  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.841   2.112   5.480  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.296   0.274   4.565  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       8.994   1.040   3.484  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.319   1.341   3.410  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.398   1.559   2.293  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.579   2.036   2.255  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.412   2.192   1.555  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.103   1.556   1.788  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.159   2.818   0.331  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.858   2.170   0.579  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.884   2.797  -0.134  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.486  -0.253   6.547  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.888   1.436   6.260  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       8.926  -0.554   4.838  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.384  -0.113   4.152  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.051   1.058   4.153  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.452   2.363   1.982  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.304   1.070   2.321  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.929   3.312  -0.241  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.863   2.172   0.172  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.652   3.265  -1.074  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.672   3.388   5.265  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.931   4.601   4.983  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.448   5.299   3.733  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.644   5.561   3.604  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.041   5.540   6.176  1.00  0.00           C  
ATOM   1798  OG  SER A 359       7.914   5.015   7.160  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.642   3.417   5.273  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.895   4.337   4.837  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.426   6.489   5.844  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.067   5.675   6.612  1.00  0.00           H  
ATOM   1803  HG  SER A 359       7.422   4.846   7.967  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.537   5.597   2.817  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.884   6.278   1.590  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.168   7.758   1.867  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.102   8.197   3.014  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.749   6.107   0.586  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.362   7.261   0.802  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.605   5.339   2.962  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.778   5.817   1.194  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.135   6.241  -0.396  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.357   5.105   0.674  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.492   8.526   0.830  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.806   9.940   1.005  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.561  10.786   1.236  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.641  11.836   1.861  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.619  10.493  -0.180  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       7.821  10.861  -1.403  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.066  10.302  -2.640  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       6.804  11.746  -1.590  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.242  10.822  -3.531  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.467  11.699  -2.920  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.496   8.144  -0.064  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.420  10.013   1.891  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.139  11.379   0.143  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.347   9.751  -0.475  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.746   9.625  -2.837  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.337  12.367  -0.830  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.207  10.568  -4.581  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       5.736  12.198  -3.340  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.416  10.341   0.727  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.183  11.108   0.885  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.878  11.401   2.344  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.603  12.543   2.709  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.006  10.362   0.263  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       1.835  11.240  -0.194  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.047  11.746   1.002  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.332  12.405  -1.046  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.399   9.494   0.223  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.314  12.044   0.367  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.371   9.808  -0.580  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.629   9.661   0.995  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.167  10.646  -0.798  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.753  10.906   1.617  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.166  12.268   0.659  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.661  12.419   1.581  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.205  12.850  -0.581  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.552  13.148  -1.130  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.593  12.045  -2.031  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.926  10.372   3.173  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.632  10.539   4.596  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.608  11.510   5.245  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.234  12.293   6.115  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.665   9.203   5.323  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.668   7.929   4.503  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.184   9.487   2.823  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.640  10.948   4.681  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.071   9.360   6.307  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.657   8.824   5.412  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.858  11.439   4.821  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.903  12.304   5.351  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.723  13.739   4.918  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.823  14.667   5.721  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.259  11.810   4.883  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.199  11.565   6.010  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.863  11.129   7.249  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.617  11.740   6.012  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.974  11.045   8.038  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.071  11.405   7.299  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.543  12.150   5.053  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.416  11.468   7.653  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.879  12.212   5.403  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.305  11.871   6.694  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.090  10.784   4.130  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.862  12.257   6.422  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.120  10.892   4.348  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.701  12.545   4.227  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.853  10.906   7.550  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.979  10.768   8.972  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.229  12.417   4.054  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.760  11.208   8.643  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.611  12.526   4.675  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.358  11.934   6.924  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.456  13.906   3.643  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       6.278  15.224   3.071  1.00  0.00           C  
ATOM   1887  C   GLU A 365       5.077  15.863   3.720  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.994  17.078   3.889  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       6.105  15.125   1.552  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.609  16.402   0.898  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       5.815  16.407  -0.604  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       6.896  16.844  -1.054  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       4.896  15.975  -1.331  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.331  13.115   3.085  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       7.152  15.802   3.303  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       7.056  14.869   1.109  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.397  14.339   1.335  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       4.555  16.501   1.098  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.137  17.243   1.325  1.00  0.00           H  
ATOM   1900  N   LEU A 366       4.156  14.999   4.081  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.943  15.376   4.752  1.00  0.00           C  
ATOM   1902  C   LEU A 366       3.243  15.658   6.223  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.601  16.498   6.858  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.945  14.229   4.599  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.487  14.524   4.980  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.308  14.519   6.490  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       0.028  15.852   4.391  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.300  14.054   3.879  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.553  16.260   4.281  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.967  13.919   3.565  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.297  13.405   5.201  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.143  13.746   4.573  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.749  13.624   6.901  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.746  14.541   6.725  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.789  15.387   6.913  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       0.141  15.827   3.318  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.628  16.653   4.798  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.009  16.016   4.641  1.00  0.00           H  
ATOM   1919  N   LEU A 367       4.270  14.979   6.737  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.660  15.110   8.134  1.00  0.00           C  
ATOM   1921  C   LEU A 367       5.207  16.498   8.394  1.00  0.00           C  
ATOM   1922  O   LEU A 367       4.957  17.096   9.440  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       5.694  14.054   8.508  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       5.212  12.999   9.498  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       6.001  11.711   9.330  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       5.338  13.526  10.912  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.814  14.418   6.145  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       3.786  14.957   8.732  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.999  13.557   7.611  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.547  14.552   8.941  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       4.171  12.789   9.314  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       7.041  11.947   9.163  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.615  11.162   8.484  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.905  11.111  10.223  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       4.965  14.535  10.940  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       6.375  13.514  11.214  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       4.759  12.908  11.583  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.960  17.000   7.428  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       6.532  18.321   7.525  1.00  0.00           C  
ATOM   1940  C   LYS A 368       5.475  19.355   7.175  1.00  0.00           C  
ATOM   1941  O   LYS A 368       5.403  20.425   7.779  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       7.729  18.446   6.587  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       8.711  17.305   6.715  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       9.008  16.688   5.365  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       9.976  15.519   5.482  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      10.291  14.930   4.151  1.00  0.00           N  
ATOM   1947  H   LYS A 368       6.137  16.464   6.631  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.852  18.463   8.537  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       7.370  18.455   5.574  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       8.247  19.370   6.791  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       9.629  17.670   7.150  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       8.278  16.556   7.348  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       8.079  16.337   4.939  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.440  17.441   4.721  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.891  15.869   5.934  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.533  14.755   6.110  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      10.542  15.682   3.477  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368       9.467  14.412   3.784  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      11.092  14.273   4.232  1.00  0.00           H  
ATOM   1960  N   GLU A 369       4.654  19.015   6.185  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       3.576  19.887   5.742  1.00  0.00           C  
ATOM   1962  C   GLU A 369       2.578  20.133   6.872  1.00  0.00           C  
ATOM   1963  O   GLU A 369       1.764  21.054   6.799  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       2.857  19.270   4.542  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       2.292  20.300   3.581  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       1.579  19.667   2.401  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       2.265  19.274   1.435  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       0.335  19.568   2.444  1.00  0.00           O  
ATOM   1969  H   GLU A 369       4.792  18.157   5.726  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       4.010  20.830   5.447  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       3.554  18.649   3.999  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       2.043  18.657   4.898  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       1.593  20.927   4.113  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       3.106  20.905   3.209  1.00  0.00           H  
ATOM   1975  N   LYS A 370       2.646  19.304   7.916  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       1.753  19.446   9.064  1.00  0.00           C  
ATOM   1977  C   LYS A 370       1.800  20.866   9.619  1.00  0.00           C  
ATOM   1978  O   LYS A 370       0.772  21.422  10.012  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       2.142  18.465  10.170  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       1.869  17.015   9.845  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       0.384  16.742   9.690  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       0.078  15.258   9.807  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -1.328  14.949   9.425  1.00  0.00           N  
ATOM   1984  H   LYS A 370       3.293  18.565   7.899  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       0.752  19.228   8.739  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       3.193  18.571  10.369  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       1.595  18.710  11.057  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.360  16.778   8.928  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       2.260  16.396  10.639  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -0.154  17.274  10.461  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       0.067  17.090   8.719  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       0.747  14.713   9.158  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       0.240  14.951  10.829  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370      -1.505  15.244   8.444  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370      -1.988  15.454  10.052  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -1.504  13.927   9.506  1.00  0.00           H  
ATOM   1997  N   ALA A 371       2.997  21.447   9.649  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       3.183  22.803  10.156  1.00  0.00           C  
ATOM   1999  C   ALA A 371       2.698  22.927  11.598  1.00  0.00           C  
ATOM   2000  O   ALA A 371       2.343  21.933  12.233  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       2.462  23.802   9.264  1.00  0.00           C  
ATOM   2002  H   ALA A 371       3.775  20.952   9.318  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       4.240  23.026  10.123  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       2.763  23.649   8.238  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       2.715  24.806   9.569  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       1.395  23.657   9.351  1.00  0.00           H  
ATOM   2007  N   SER A 372       2.690  24.154  12.110  1.00  0.00           N  
ATOM   2008  CA  SER A 372       2.250  24.410  13.477  1.00  0.00           C  
ATOM   2009  C   SER A 372       0.751  24.691  13.525  1.00  0.00           C  
ATOM   2010  O   SER A 372      -0.018  23.748  13.808  1.00  0.00           O  
ATOM   2011  CB  SER A 372       3.026  25.587  14.071  1.00  0.00           C  
ATOM   2012  OG  SER A 372       2.850  26.760  13.295  1.00  0.00           O  
ATOM   2013  OXT SER A 372       0.358  25.851  13.279  1.00  0.00           O  
ATOM   2014  H   SER A 372       2.987  24.905  11.555  1.00  0.00           H  
ATOM   2015  HA  SER A 372       2.456  23.526  14.061  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       2.671  25.780  15.074  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       4.077  25.345  14.102  1.00  0.00           H  
ATOM   2018  HG  SER A 372       3.153  26.599  12.399  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -14.036  -5.861   2.316  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.102  -2.149 -11.117  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.381   6.901   2.869  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.838   3.072  -9.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA B   1       8.900  -4.414   5.003  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.792  -3.871   4.183  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.439  -4.814   3.047  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.315  -5.437   2.447  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.157  -2.501   3.640  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.760  -4.508   4.426  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.643  -5.350   5.375  1.00  0.00           H  
ATOM      8  H3  ALA B   1       9.099  -3.778   5.803  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.926  -3.756   4.819  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.053  -2.565   3.027  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.336  -1.837   4.465  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.340  -2.121   3.044  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.150  -4.913   2.758  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.677  -5.781   1.694  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.964  -5.174   0.326  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.464  -4.100  -0.012  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.176  -6.051   1.842  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.321  -4.793   1.865  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.061  -4.315   3.283  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.207  -3.132   3.309  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.347  -2.865   4.287  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.226  -3.695   5.314  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.605  -1.767   4.236  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.502  -4.390   3.272  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.209  -6.717   1.774  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.852  -6.664   1.015  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.010  -6.590   2.763  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.834  -4.011   1.325  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.377  -5.003   1.385  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       2.579  -5.109   3.833  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.006  -4.077   3.749  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.278  -2.505   2.559  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.781  -4.525   5.355  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.577  -3.491   6.047  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.691  -1.140   3.462  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -0.038  -1.565   4.974  1.00  0.00           H  
ATOM     37  N   THR B   3       6.793  -5.859  -0.449  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.129  -5.405  -1.788  1.00  0.00           C  
ATOM     39  C   THR B   3       6.203  -6.108  -2.796  1.00  0.00           C  
ATOM     40  O   THR B   3       5.588  -7.120  -2.460  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.609  -5.696  -2.133  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.720  -6.967  -2.781  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.486  -5.685  -0.883  1.00  0.00           C  
ATOM     44  H   THR B   3       7.189  -6.689  -0.111  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.971  -4.332  -1.830  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.963  -4.922  -2.800  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.566  -7.366  -2.562  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.145  -4.818  -0.903  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.080  -6.586  -0.855  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.862  -5.640  -0.004  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.089  -5.573  -4.011  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.219  -6.161  -5.044  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.797  -7.479  -5.565  1.00  0.00           C  
ATOM     54  O   LYS B   4       6.256  -7.551  -6.707  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.059  -5.181  -6.207  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.825  -5.418  -7.052  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.465  -4.172  -7.842  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.203  -4.384  -8.645  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.486  -4.978  -9.983  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.601  -4.765  -4.225  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.238  -6.344  -4.607  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.011  -4.177  -5.814  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.918  -5.263  -6.848  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.016  -6.229  -7.739  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.998  -5.674  -6.405  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.319  -3.346  -7.160  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.273  -3.941  -8.517  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.555  -5.051  -8.097  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.709  -3.433  -8.774  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.518  -6.017  -9.912  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.405  -4.641 -10.340  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.744  -4.709 -10.659  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.774  -8.518  -4.732  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.307  -9.821  -5.125  1.00  0.00           C  
ATOM     75  C   GLN B   5       5.933 -10.896  -4.107  1.00  0.00           C  
ATOM     76  O   GLN B   5       6.011 -12.090  -4.396  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.831  -9.743  -5.273  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.421 -10.824  -6.168  1.00  0.00           C  
ATOM     79  CD  GLN B   5       8.547 -12.166  -5.471  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       8.456 -13.217  -6.107  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       8.760 -12.141  -4.160  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.387  -8.408  -3.840  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.875 -10.081  -6.079  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.088  -8.783  -5.690  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       8.281  -9.830  -4.298  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.784 -10.944  -7.031  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.403 -10.508  -6.488  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       8.824 -11.268  -3.719  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       8.844 -12.995  -3.687  1.00  0.00           H  
ATOM     90  N   THR B   6       5.519 -10.466  -2.917  1.00  0.00           N  
ATOM     91  CA  THR B   6       5.132 -11.394  -1.857  1.00  0.00           C  
ATOM     92  C   THR B   6       4.004 -12.319  -2.311  1.00  0.00           C  
ATOM     93  O   THR B   6       3.619 -12.316  -3.481  1.00  0.00           O  
ATOM     94  CB  THR B   6       4.687 -10.643  -0.588  1.00  0.00           C  
ATOM     95  OG1 THR B   6       3.569  -9.798  -0.885  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.825  -9.805  -0.025  1.00  0.00           C  
ATOM     97  H   THR B   6       5.476  -9.503  -2.747  1.00  0.00           H  
ATOM     98  HA  THR B   6       5.996 -11.994  -1.609  1.00  0.00           H  
ATOM     99  HB  THR B   6       4.392 -11.369   0.157  1.00  0.00           H  
ATOM    100  HG1 THR B   6       3.797  -8.886  -0.691  1.00  0.00           H  
ATOM    101 HG21 THR B   6       6.148  -9.090  -0.767  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.651 -10.450   0.238  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.484  -9.280   0.855  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.476 -13.108  -1.374  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.392 -14.043  -1.670  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.333 -13.398  -2.558  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.867 -14.003  -3.524  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.763 -14.546  -0.380  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.828 -13.062  -0.460  1.00  0.00           H  
ATOM    110  HA  ALA B   7       2.815 -14.891  -2.189  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.296 -13.721   0.139  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       2.527 -14.980   0.249  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       1.018 -15.293  -0.609  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.962 -12.167  -2.223  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.036 -11.431  -2.991  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.104  -9.981  -2.523  1.00  0.00           C  
ATOM    117  O   ARG B   8      -1.185  -9.405  -2.401  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -1.411 -12.093  -2.864  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -2.417 -11.604  -3.895  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -3.758 -12.305  -3.747  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -4.749 -11.787  -4.686  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -6.018 -12.184  -4.714  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -6.448 -13.106  -3.864  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -6.858 -11.661  -5.596  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.368 -11.743  -1.440  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.268 -11.447  -4.028  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -1.296 -13.161  -2.984  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -1.806 -11.889  -1.881  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -2.563 -10.542  -3.765  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -2.027 -11.797  -4.884  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -3.619 -13.360  -3.930  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -4.116 -12.158  -2.739  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -4.455 -11.106  -5.326  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -5.818 -13.504  -3.198  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -7.402 -13.403  -3.887  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -6.538 -10.965  -6.240  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -7.812 -11.960  -5.618  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.067  -9.396  -2.267  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.160  -8.011  -1.810  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.446  -7.820  -0.472  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.497  -8.541  -0.151  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.573  -7.055  -2.856  1.00  0.00           C  
ATOM    143  CG  LYS B   9       1.485  -6.796  -4.050  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.713  -8.024  -4.911  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.417  -8.664  -5.392  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.655  -9.986  -6.035  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.891  -9.912  -2.389  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.206  -7.780  -1.677  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -0.354  -7.467  -3.222  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       0.371  -6.102  -2.380  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       1.046  -6.032  -4.663  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       2.441  -6.450  -3.682  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       2.287  -7.728  -5.772  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.268  -8.741  -4.342  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.243  -8.796  -4.550  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.047  -8.007  -6.112  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.229  -9.868  -6.894  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.251 -10.425  -6.295  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.157 -10.617  -5.377  1.00  0.00           H  
ATOM    160  N   SER B  10       0.908  -6.843   0.304  1.00  0.00           N  
ATOM    161  CA  SER B  10       0.316  -6.551   1.608  1.00  0.00           C  
ATOM    162  C   SER B  10       0.344  -7.781   2.511  1.00  0.00           C  
ATOM    163  O   SER B  10      -0.514  -8.658   2.408  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.121  -6.053   1.441  1.00  0.00           C  
ATOM    165  OG  SER B  10      -1.650  -5.598   2.674  1.00  0.00           O  
ATOM    166  H   SER B  10       1.665  -6.305  -0.006  1.00  0.00           H  
ATOM    167  HA  SER B  10       0.904  -5.771   2.069  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.137  -5.237   0.735  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -1.738  -6.860   1.074  1.00  0.00           H  
ATOM    170  HG  SER B  10      -1.631  -4.639   2.696  1.00  0.00           H  
ATOM    171  N   THR B  11       1.336  -7.836   3.397  1.00  0.00           N  
ATOM    172  CA  THR B  11       1.482  -8.959   4.317  1.00  0.00           C  
ATOM    173  C   THR B  11       0.187  -9.227   5.079  1.00  0.00           C  
ATOM    174  O   THR B  11      -0.359  -8.340   5.733  1.00  0.00           O  
ATOM    175  CB  THR B  11       2.622  -8.716   5.324  1.00  0.00           C  
ATOM    176  OG1 THR B  11       2.651  -9.767   6.297  1.00  0.00           O  
ATOM    177  CG2 THR B  11       2.456  -7.374   6.027  1.00  0.00           C  
ATOM    178  H   THR B  11       1.984  -7.102   3.432  1.00  0.00           H  
ATOM    179  HA  THR B  11       1.730  -9.834   3.733  1.00  0.00           H  
ATOM    180  HB  THR B  11       3.560  -8.708   4.788  1.00  0.00           H  
ATOM    181  HG1 THR B  11       1.914  -9.663   6.902  1.00  0.00           H  
ATOM    182 HG21 THR B  11       1.526  -7.369   6.575  1.00  0.00           H  
ATOM    183 HG22 THR B  11       2.446  -6.583   5.292  1.00  0.00           H  
ATOM    184 HG23 THR B  11       3.278  -7.222   6.710  1.00  0.00           H  
ATOM    185  N   GLY B  12      -0.301 -10.461   4.983  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -1.526 -10.831   5.667  1.00  0.00           C  
ATOM    187  C   GLY B  12      -1.897 -12.285   5.450  1.00  0.00           C  
ATOM    188  O   GLY B  12      -3.027 -12.691   5.719  1.00  0.00           O  
ATOM    189  H   GLY B  12       0.175 -11.126   4.442  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -1.401 -10.657   6.725  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -2.330 -10.208   5.302  1.00  0.00           H  
ATOM    192  N   GLY B  13      -0.942 -13.071   4.961  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -1.193 -14.479   4.716  1.00  0.00           C  
ATOM    194  C   GLY B  13      -0.052 -15.362   5.182  1.00  0.00           C  
ATOM    195  O   GLY B  13      -0.236 -16.223   6.042  1.00  0.00           O  
ATOM    196  H   GLY B  13      -0.060 -12.691   4.764  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -2.094 -14.769   5.237  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -1.339 -14.629   3.656  1.00  0.00           H  
ATOM    199  N   LYS B  14       1.130 -15.147   4.613  1.00  0.00           N  
ATOM    200  CA  LYS B  14       2.307 -15.929   4.973  1.00  0.00           C  
ATOM    201  C   LYS B  14       3.179 -15.171   5.970  1.00  0.00           C  
ATOM    202  O   LYS B  14       3.749 -14.129   5.646  1.00  0.00           O  
ATOM    203  CB  LYS B  14       3.116 -16.269   3.719  1.00  0.00           C  
ATOM    204  CG  LYS B  14       4.277 -17.215   3.977  1.00  0.00           C  
ATOM    205  CD  LYS B  14       4.903 -17.692   2.678  1.00  0.00           C  
ATOM    206  CE  LYS B  14       6.030 -18.679   2.931  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       7.154 -18.058   3.684  1.00  0.00           N  
ATOM    208  H   LYS B  14       1.212 -14.445   3.934  1.00  0.00           H  
ATOM    209  HA  LYS B  14       1.969 -16.845   5.432  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       2.458 -16.731   2.996  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       3.509 -15.355   3.300  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       5.026 -16.698   4.558  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       3.917 -18.070   4.529  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       4.145 -18.174   2.079  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       5.297 -16.839   2.144  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       5.642 -19.509   3.503  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       6.399 -19.038   1.981  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       6.816 -17.697   4.599  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       7.555 -17.267   3.140  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       7.902 -18.760   3.854  1.00  0.00           H  
ATOM    221  N   ALA B  15       3.277 -15.704   7.185  1.00  0.00           N  
ATOM    222  CA  ALA B  15       4.074 -15.079   8.236  1.00  0.00           C  
ATOM    223  C   ALA B  15       5.341 -15.886   8.526  1.00  0.00           C  
ATOM    224  O   ALA B  15       5.291 -16.889   9.238  1.00  0.00           O  
ATOM    225  CB  ALA B  15       3.245 -14.928   9.502  1.00  0.00           C  
ATOM    226  H   ALA B  15       2.801 -16.538   7.381  1.00  0.00           H  
ATOM    227  HA  ALA B  15       4.353 -14.092   7.899  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       2.967 -15.906   9.869  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       2.354 -14.359   9.285  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       3.826 -14.414  10.255  1.00  0.00           H  
ATOM    231  N   PRO B  16       6.497 -15.460   7.980  1.00  0.00           N  
ATOM    232  CA  PRO B  16       7.771 -16.155   8.192  1.00  0.00           C  
ATOM    233  C   PRO B  16       8.335 -15.919   9.590  1.00  0.00           C  
ATOM    234  O   PRO B  16       7.632 -15.443  10.482  1.00  0.00           O  
ATOM    235  CB  PRO B  16       8.686 -15.536   7.136  1.00  0.00           C  
ATOM    236  CG  PRO B  16       8.145 -14.165   6.934  1.00  0.00           C  
ATOM    237  CD  PRO B  16       6.655 -14.277   7.109  1.00  0.00           C  
ATOM    238  HA  PRO B  16       7.677 -17.217   8.016  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       9.701 -15.512   7.505  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       8.638 -16.117   6.227  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       8.561 -13.493   7.670  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       8.379 -13.821   5.937  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       6.265 -13.392   7.590  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       6.174 -14.433   6.156  1.00  0.00           H  
ATOM    245  N   ARG B  17       9.610 -16.259   9.772  1.00  0.00           N  
ATOM    246  CA  ARG B  17      10.282 -16.086  11.057  1.00  0.00           C  
ATOM    247  C   ARG B  17       9.567 -16.860  12.162  1.00  0.00           C  
ATOM    248  O   ARG B  17       9.677 -16.519  13.340  1.00  0.00           O  
ATOM    249  CB  ARG B  17      10.359 -14.602  11.423  1.00  0.00           C  
ATOM    250  CG  ARG B  17      11.188 -13.778  10.452  1.00  0.00           C  
ATOM    251  CD  ARG B  17      11.137 -12.298  10.794  1.00  0.00           C  
ATOM    252  NE  ARG B  17       9.777 -11.770  10.724  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       9.488 -10.472  10.741  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      10.460  -9.573  10.818  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       8.225 -10.074  10.677  1.00  0.00           N  
ATOM    256  H   ARG B  17      10.112 -16.636   9.019  1.00  0.00           H  
ATOM    257  HA  ARG B  17      11.285 -16.473  10.958  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       9.359 -14.196  11.444  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      10.797 -14.508  12.406  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      12.214 -14.111  10.495  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      10.803 -13.921   9.453  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      11.516 -12.160  11.796  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      11.760 -11.758  10.096  1.00  0.00           H  
ATOM    264  HE  ARG B  17       9.043 -12.416  10.663  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      11.413  -9.869  10.864  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      10.238  -8.598  10.830  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       7.490 -10.750  10.615  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       8.007  -9.098  10.689  1.00  0.00           H  
ATOM    269  N   LYS B  18       8.839 -17.901  11.775  1.00  0.00           N  
ATOM    270  CA  LYS B  18       8.110 -18.725  12.734  1.00  0.00           C  
ATOM    271  C   LYS B  18       8.264 -20.205  12.408  1.00  0.00           C  
ATOM    272  O   LYS B  18       8.041 -21.066  13.260  1.00  0.00           O  
ATOM    273  CB  LYS B  18       6.628 -18.343  12.750  1.00  0.00           C  
ATOM    274  CG  LYS B  18       6.366 -16.915  13.211  1.00  0.00           C  
ATOM    275  CD  LYS B  18       6.829 -16.690  14.644  1.00  0.00           C  
ATOM    276  CE  LYS B  18       6.010 -17.501  15.636  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       6.543 -17.388  17.021  1.00  0.00           N  
ATOM    278  H   LYS B  18       8.788 -18.122  10.822  1.00  0.00           H  
ATOM    279  HA  LYS B  18       8.530 -18.540  13.713  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       6.231 -18.453  11.752  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       6.103 -19.014  13.413  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       6.896 -16.235  12.563  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       5.306 -16.718  13.151  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       7.865 -16.982  14.727  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       6.730 -15.641  14.883  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       4.992 -17.140  15.622  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       6.028 -18.538  15.335  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       7.505 -17.781  17.066  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       5.934 -17.909  17.683  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       6.575 -16.389  17.312  1.00  0.00           H  
ATOM    291  N   GLN B  19       8.644 -20.494  11.168  1.00  0.00           N  
ATOM    292  CA  GLN B  19       8.834 -21.871  10.726  1.00  0.00           C  
ATOM    293  C   GLN B  19      10.053 -21.982   9.816  1.00  0.00           C  
ATOM    294  O   GLN B  19      10.912 -22.841  10.018  1.00  0.00           O  
ATOM    295  CB  GLN B  19       7.586 -22.370   9.993  1.00  0.00           C  
ATOM    296  CG  GLN B  19       7.654 -23.838   9.598  1.00  0.00           C  
ATOM    297  CD  GLN B  19       7.524 -24.775  10.785  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       7.910 -24.439  11.905  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       6.980 -25.962  10.542  1.00  0.00           N  
ATOM    300  H   GLN B  19       8.801 -19.764  10.534  1.00  0.00           H  
ATOM    301  HA  GLN B  19       8.995 -22.480  11.601  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       6.727 -22.232  10.633  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       7.452 -21.784   9.095  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       6.853 -24.047   8.905  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       8.602 -24.022   9.114  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       6.696 -26.163   9.626  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       6.883 -26.588  11.290  1.00  0.00           H  
ATOM    308  N   LEU B  20      10.119 -21.106   8.816  1.00  0.00           N  
ATOM    309  CA  LEU B  20      11.233 -21.096   7.871  1.00  0.00           C  
ATOM    310  C   LEU B  20      11.380 -22.449   7.182  1.00  0.00           C  
ATOM    311  O   LEU B  20      12.162 -23.286   7.681  1.00  0.00           O  
ATOM    312  CB  LEU B  20      12.535 -20.728   8.590  1.00  0.00           C  
ATOM    313  CG  LEU B  20      12.509 -19.392   9.337  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      13.778 -19.216  10.158  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      12.342 -18.236   8.362  1.00  0.00           C  
ATOM    316  OXT LEU B  20      10.711 -22.661   6.149  1.00  0.00           O  
ATOM    317  H   LEU B  20       9.399 -20.449   8.710  1.00  0.00           H  
ATOM    318  HA  LEU B  20      11.024 -20.346   7.122  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      12.762 -21.510   9.300  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      13.327 -20.689   7.857  1.00  0.00           H  
ATOM    321  HG  LEU B  20      11.669 -19.383  10.017  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      13.733 -18.278  10.692  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      14.635 -19.217   9.501  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      13.865 -20.028  10.864  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      11.423 -18.362   7.808  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      13.177 -18.219   7.677  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      12.306 -17.306   8.910  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -21.438   3.297  -6.763  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.088   1.991  -7.057  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.082   0.890  -7.326  1.00  0.00           C  
ATOM    332  O   GLY A 259     -20.831   0.538  -8.480  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -20.852   3.595  -7.569  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -20.833   3.214  -5.921  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.161   4.025  -6.586  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.699   1.707  -6.213  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.722   2.105  -7.925  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.506   0.344  -6.260  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.520  -0.724  -6.387  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.429  -1.564  -5.130  1.00  0.00           C  
ATOM    341  O   SER A 260     -20.200  -1.401  -4.185  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.136  -0.162  -6.673  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.990   0.186  -8.039  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.749   0.666  -5.368  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.808  -1.356  -7.207  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.974   0.719  -6.068  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.401  -0.919  -6.418  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.553   0.937  -8.240  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.465  -2.468  -5.150  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -18.195  -3.344  -4.032  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.694  -3.570  -3.927  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.943  -3.231  -4.838  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.931  -4.676  -4.187  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.601  -5.409  -5.467  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -17.350  -5.956  -5.639  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.529  -5.558  -6.489  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -17.006  -6.632  -6.780  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -19.200  -6.238  -7.650  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.934  -6.775  -7.791  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.598  -7.452  -8.941  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.909  -2.547  -5.954  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.537  -2.851  -3.134  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -18.663  -5.321  -3.362  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.989  -4.498  -4.161  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.629  -5.841  -4.855  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.516  -5.135  -6.372  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -16.012  -7.047  -6.872  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.930  -6.345  -8.439  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.124  -8.254  -8.712  1.00  0.00           H  
ATOM    370  N   CYS A 262     -16.276  -4.186  -2.844  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.862  -4.443  -2.592  1.00  0.00           C  
ATOM    372  C   CYS A 262     -14.374  -5.636  -3.411  1.00  0.00           C  
ATOM    373  O   CYS A 262     -15.170  -6.412  -3.896  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -14.701  -4.688  -1.121  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.584  -6.027  -0.686  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.942  -4.522  -2.206  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -14.286  -3.564  -2.850  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -14.318  -3.789  -0.661  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -15.668  -4.910  -0.697  1.00  0.00           H  
ATOM    380  N   ASP A 263     -13.068  -5.794  -3.564  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.540  -6.901  -4.360  1.00  0.00           C  
ATOM    382  C   ASP A 263     -12.299  -8.157  -3.516  1.00  0.00           C  
ATOM    383  O   ASP A 263     -12.336  -9.274  -4.031  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -11.241  -6.480  -5.051  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.621  -7.606  -5.855  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.986  -7.761  -7.039  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.770  -8.332  -5.300  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.450  -5.163  -3.139  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -13.280  -7.134  -5.122  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.448  -5.658  -5.720  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.530  -6.161  -4.303  1.00  0.00           H  
ATOM    392  N   PHE A 264     -12.048  -7.970  -2.222  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.790  -9.089  -1.317  1.00  0.00           C  
ATOM    394  C   PHE A 264     -13.081  -9.656  -0.727  1.00  0.00           C  
ATOM    395  O   PHE A 264     -13.408 -10.823  -0.943  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.859  -8.644  -0.192  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.557  -8.087  -0.686  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.488  -6.796  -1.179  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.404  -8.855  -0.662  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.295  -6.279  -1.641  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.205  -8.343  -1.122  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.150  -7.052  -1.611  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.025  -7.059  -1.868  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -11.300  -9.865  -1.886  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.349  -7.878   0.390  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.643  -9.488   0.442  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.383  -6.191  -1.200  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.446  -9.863  -0.278  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.256  -5.267  -2.022  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.313  -8.950  -1.097  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.216  -6.649  -1.973  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.802  -8.831   0.028  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -15.051  -9.257   0.644  1.00  0.00           C  
ATOM    414  C   CYS A 265     -16.238  -8.961  -0.262  1.00  0.00           C  
ATOM    415  O   CYS A 265     -17.262  -9.630  -0.193  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.253  -8.596   2.003  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -13.768  -7.780   2.692  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.488  -7.921   0.170  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.997 -10.311   0.785  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -16.027  -7.868   1.913  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -15.568  -9.348   2.715  1.00  0.00           H  
ATOM    422  N   LEU A 266     -16.076  -7.963  -1.125  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -17.112  -7.570  -2.067  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.418  -7.210  -1.365  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.504  -7.492  -1.874  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.353  -8.680  -3.082  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -16.141  -9.107  -3.893  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -15.293 -10.046  -3.085  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.580  -9.737  -5.196  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.227  -7.484  -1.138  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.755  -6.710  -2.590  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.703  -9.536  -2.555  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -18.117  -8.353  -3.764  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.543  -8.249  -4.112  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -15.094  -9.575  -2.139  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -14.366 -10.239  -3.602  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.824 -10.973  -2.925  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.511  -9.287  -5.498  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.717 -10.799  -5.058  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.831  -9.563  -5.954  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.312  -6.578  -0.201  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.497  -6.193   0.546  1.00  0.00           C  
ATOM    443  C   GLY A 267     -20.111  -4.905   0.054  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.209  -4.899  -0.503  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.422  -6.372   0.155  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.229  -6.975   0.463  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.232  -6.081   1.584  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.397  -3.814   0.263  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.889  -2.513  -0.165  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.213  -1.351   0.534  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.365  -1.546   1.403  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.527  -3.900   0.703  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.731  -2.413  -1.226  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.946  -2.464   0.030  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.598  -0.133   0.155  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.014   1.071   0.736  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.763   1.507   1.992  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.654   2.654   2.425  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.995   2.202  -0.293  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.149   3.018  -0.186  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.293  -0.043  -0.531  1.00  0.00           H  
ATOM    462  HA  SER A 269     -17.997   0.834   1.008  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.120   2.814  -0.137  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.962   1.778  -1.286  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.886   3.943  -0.183  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.518   0.582   2.573  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.275   0.864   3.789  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.422  -0.404   4.622  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.163  -0.444   5.603  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.643   1.448   3.441  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.483   1.765   4.664  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.285   0.946   5.112  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -23.303   2.962   5.211  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.570  -0.312   2.173  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -20.721   1.589   4.360  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.498   2.364   2.890  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.180   0.745   2.828  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -22.648   3.564   4.801  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -23.832   3.193   6.003  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.697  -1.440   4.218  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.720  -2.714   4.918  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.572  -3.595   4.447  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.386  -3.805   3.249  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.043  -3.439   4.683  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.615  -4.107   5.926  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.274  -2.926   7.120  1.00  0.00           S  
ATOM    487  CE  MET A 271     -21.868  -2.715   8.212  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.131  -1.342   3.425  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.603  -2.519   5.972  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.770  -2.731   4.312  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.882  -4.202   3.938  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.412  -4.771   5.625  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.832  -4.680   6.400  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.049  -2.278   7.663  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.569  -3.677   8.602  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.143  -2.065   9.029  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.807  -4.106   5.399  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.677  -4.970   5.088  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.044  -6.417   5.365  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.488  -6.758   6.459  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.442  -4.556   5.896  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.214  -5.355   5.525  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.126  -5.909   4.431  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.252  -5.410   6.435  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.015  -3.906   6.333  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.464  -4.866   4.033  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.237  -3.513   5.720  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.634  -4.702   6.944  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.386  -4.936   7.281  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.451  -5.926   6.227  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.864  -7.263   4.364  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.212  -8.665   4.485  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.065  -9.522   5.009  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.921 -10.690   4.647  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.730  -9.153   3.152  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -20.071  -8.540   2.837  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.825  -9.312   1.780  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -20.021  -9.370   0.510  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.509 -10.741   0.233  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.504  -6.933   3.517  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.019  -8.722   5.188  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -18.039  -8.870   2.379  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.832 -10.218   3.169  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.647  -8.519   3.733  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.911  -7.532   2.492  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.999 -10.311   2.134  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.766  -8.821   1.582  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.640  -9.046  -0.314  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -19.181  -8.690   0.630  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -20.302 -11.410   0.159  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.880 -11.049   1.002  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.976 -10.750  -0.660  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.257  -8.918   5.867  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.138  -9.594   6.504  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.050  -9.196   7.968  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.478  -9.906   8.795  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.863  -9.258   5.798  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.646 -10.167   4.627  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.886 -11.433   4.979  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.454 -11.137   5.404  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -11.353 -10.793   6.849  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.404  -7.973   6.058  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.291 -10.649   6.414  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.927  -8.249   5.442  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -13.032  -9.356   6.477  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -14.610 -10.433   4.237  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.109  -9.635   3.890  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -13.396 -11.939   5.785  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.865 -12.067   4.105  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.847 -12.008   5.208  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.088 -10.306   4.818  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -10.356 -10.780   7.144  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -11.861 -11.497   7.421  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -11.768  -9.857   7.025  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.634  -8.041   8.265  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.656  -7.495   9.610  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.084  -7.232  10.047  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.440  -7.404  11.212  1.00  0.00           O  
ATOM    559  CB  SER A 275     -14.874  -6.186   9.659  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.502  -6.412   9.930  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.073  -7.537   7.549  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.203  -8.204  10.278  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -14.962  -5.681   8.709  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.287  -5.561  10.434  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.404  -7.219  10.441  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.898  -6.816   9.086  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.277  -6.496   9.368  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.390  -5.036   9.719  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.344  -4.598  10.363  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.548  -6.704   8.180  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.881  -6.709   8.497  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.618  -7.090  10.199  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.388  -4.289   9.274  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.290  -2.870   9.526  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.501  -2.070   8.254  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.099  -2.480   7.172  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -16.911  -2.565  10.083  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -16.865  -2.415  11.592  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.152  -3.717  12.306  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.045  -4.660  12.198  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -15.869  -5.691  13.019  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.725  -5.909  14.008  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -14.833  -6.504  12.854  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.682  -4.714   8.740  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.037  -2.590  10.252  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.261  -3.369   9.803  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -16.553  -1.652   9.639  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -15.889  -2.062  11.884  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -17.606  -1.704  11.878  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -17.334  -3.508  13.350  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.034  -4.150  11.868  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -15.397  -4.517  11.477  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.504  -5.298  14.139  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.590  -6.686  14.623  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.184  -6.341  12.111  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -14.703  -7.280  13.471  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.112  -0.898   8.387  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.379  -0.019   7.265  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.149   0.801   6.925  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.573   1.462   7.790  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.506   0.860   7.780  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.286   0.931   9.260  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -19.562  -0.329   9.661  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.705  -0.568   6.395  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.441   1.832   7.310  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.456   0.406   7.546  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -19.677   1.785   9.495  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.235   0.995   9.769  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -18.716  -0.096  10.290  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.221  -1.016  10.167  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.749   0.760   5.666  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.565   1.473   5.231  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.648   1.826   3.759  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.053   1.007   2.936  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.330   0.609   5.466  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.030   1.379   5.375  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -12.837   0.576   5.853  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.491  -0.424   5.190  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.251   0.944   6.893  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.272   0.255   5.013  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.480   2.378   5.810  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.396   0.152   6.445  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.312  -0.166   4.719  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -13.867   1.658   4.345  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.112   2.269   5.977  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.249   3.044   3.435  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.265   3.503   2.055  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.184   2.791   1.262  1.00  0.00           C  
ATOM    629  O   GLU A 280     -13.993   2.963   1.527  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.053   5.011   1.970  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.952   5.520   0.540  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.129   6.392   0.148  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.201   5.834  -0.172  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -16.980   7.633   0.162  1.00  0.00           O  
ATOM    635  H   GLU A 280     -15.932   3.641   4.140  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.227   3.260   1.634  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.888   5.501   2.447  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.143   5.270   2.490  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.041   6.091   0.434  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.919   4.669  -0.125  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.601   1.988   0.295  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.660   1.247  -0.526  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.659   2.172  -1.185  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.916   3.358  -1.391  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.385   0.465  -1.616  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.567  -0.362  -1.143  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.570  -0.554  -2.269  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -16.101  -1.701  -0.594  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.562   1.893   0.132  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.134   0.554   0.111  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.737   1.166  -2.360  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.675  -0.200  -2.081  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -17.055   0.169  -0.347  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -17.053  -0.855  -3.169  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -18.092   0.374  -2.447  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.280  -1.319  -1.990  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.242  -2.044  -1.148  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.899  -2.423  -0.684  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.835  -1.587   0.443  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.517   1.604  -1.510  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.461   2.319  -2.188  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.593   1.989  -3.654  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.494   1.250  -4.006  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.076   1.900  -1.686  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.003   2.815  -2.180  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.014   1.856  -0.185  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.390   0.649  -1.305  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.596   3.376  -2.031  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.864   0.923  -2.051  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.195   2.756  -1.478  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.378   3.828  -2.229  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.668   2.499  -3.154  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.976   1.845   0.120  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.504   0.966   0.170  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.502   2.728   0.225  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.760   2.534  -4.520  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.883   2.195  -5.927  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.540   2.243  -6.657  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.631   2.969  -6.252  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.875   3.138  -6.607  1.00  0.00           C  
ATOM    681  OG  SER A 283     -11.375   4.463  -6.646  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.072   3.163  -4.220  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.277   1.185  -5.966  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.054   2.803  -7.618  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.804   3.133  -6.056  1.00  0.00           H  
ATOM    686  HG  SER A 283     -10.595   4.496  -7.203  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.423   1.471  -7.741  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.208   1.451  -8.541  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.334   2.462  -9.675  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.428   2.940  -9.977  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.919   0.041  -9.095  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.792   0.026 -10.533  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.171   0.910  -8.012  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.390   1.752  -7.902  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.464  -0.542  -8.319  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.843  -0.426  -9.390  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.213   2.783 -10.291  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.183   3.753 -11.380  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.120   3.078 -12.740  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.637   3.601 -13.726  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.998   4.681 -11.206  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.385   2.354 -10.009  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.083   4.346 -11.324  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.936   4.978 -10.171  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.130   5.556 -11.825  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.092   4.169 -11.491  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.481   1.917 -12.792  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.350   1.186 -14.047  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.564   0.302 -14.292  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.833  -0.106 -15.422  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.089   0.337 -14.027  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.833   1.154 -14.254  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.283   1.685 -13.267  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.399   1.263 -15.421  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.098   1.536 -11.965  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.276   1.907 -14.847  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -5.013  -0.143 -13.065  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.157  -0.416 -14.796  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.291   0.015 -13.223  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.482  -0.826 -13.313  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.673  -0.151 -12.664  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.729   0.014 -13.275  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.271  -2.168 -12.608  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.633  -2.909 -12.837  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.021   0.381 -12.353  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.697  -1.001 -14.355  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.418  -2.030 -11.548  1.00  0.00           H  
ATOM    728  HB3 CYS A 287     -10.004  -2.873 -12.975  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.482   0.236 -11.413  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.542   0.846 -10.650  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.995  -0.095  -9.558  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.950   0.185  -8.832  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.601   0.105 -11.002  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.182   1.764 -10.207  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.375   1.062 -11.300  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.290  -1.224  -9.456  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.589  -2.237  -8.455  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.618  -1.614  -7.077  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.656  -0.968  -6.659  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.539  -3.344  -8.487  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.465  -4.076  -9.812  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.443  -5.195  -9.759  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.350  -5.913 -11.026  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.552  -6.958 -11.227  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.779  -7.405 -10.246  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.528  -7.558 -12.409  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.542  -1.372 -10.071  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.556  -2.661  -8.677  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.571  -2.911  -8.286  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.768  -4.064  -7.715  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.433  -4.496 -10.038  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.181  -3.376 -10.583  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.476  -4.771  -9.522  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.732  -5.885  -8.982  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.911  -5.602 -11.766  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.793  -6.955  -9.352  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.179  -8.191 -10.400  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.110  -7.225 -13.151  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.929  -8.345 -12.559  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.716  -1.803  -6.366  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.838  -1.236  -5.042  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.406  -2.219  -3.971  1.00  0.00           C  
ATOM    763  O   SER A 290     -12.315  -3.422  -4.212  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.263  -0.760  -4.780  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.675   0.190  -5.748  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.453  -2.330  -6.739  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.177  -0.384  -5.001  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.930  -1.598  -4.810  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.309  -0.302  -3.804  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.178   0.058  -6.558  1.00  0.00           H  
ATOM    771  N   GLY A 291     -12.133  -1.688  -2.788  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.701  -2.518  -1.677  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.851  -1.826  -0.345  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.688  -0.620  -0.261  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.215  -0.713  -2.672  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -12.264  -3.434  -1.670  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.659  -2.748  -1.819  1.00  0.00           H  
ATOM    778  N   HIS A 292     -12.146  -2.565   0.716  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.262  -1.915   2.023  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.880  -1.712   2.623  1.00  0.00           C  
ATOM    781  O   HIS A 292     -10.131  -2.668   2.776  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -13.060  -2.739   3.033  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.431  -3.117   2.612  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.735  -4.360   2.124  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.592  -2.443   2.683  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.038  -4.451   1.932  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.585  -3.295   2.263  1.00  0.00           N  
ATOM    788  H   HIS A 292     -12.279  -3.543   0.622  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.740  -0.959   1.884  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.528  -3.650   3.242  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -13.135  -2.175   3.947  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -15.705  -1.405   2.947  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.567  -5.322   1.577  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.547  -3.137   2.359  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.496  -0.475   2.962  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.210  -0.238   3.604  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.957  -1.237   4.731  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.818  -1.484   5.111  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.367   1.185   4.129  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.229   1.842   3.108  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.194   0.786   2.644  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.397  -0.285   2.895  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.840   1.166   5.100  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.402   1.661   4.197  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.763   2.669   3.555  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.622   2.188   2.272  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.131   0.861   3.177  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.349   0.880   1.574  1.00  0.00           H  
ATOM    809  N   THR A 294     -10.026  -1.830   5.255  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.888  -2.826   6.308  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.275  -4.099   5.742  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.261  -4.588   6.244  1.00  0.00           O  
ATOM    813  CB  THR A 294     -11.239  -3.150   6.976  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.826  -1.955   7.499  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -11.060  -4.164   8.096  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.918  -1.594   4.929  1.00  0.00           H  
ATOM    817  HA  THR A 294      -9.220  -2.429   7.045  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.900  -3.572   6.231  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.701  -1.836   7.123  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.701  -5.096   7.686  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -12.008  -4.329   8.587  1.00  0.00           H  
ATOM    822 HG23 THR A 294     -10.344  -3.787   8.812  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.899  -4.635   4.700  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.384  -5.834   4.040  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.009  -5.524   3.510  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.045  -6.262   3.712  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.281  -6.263   2.876  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -11.221  -4.961   2.085  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.712  -4.206   4.368  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.324  -6.633   4.768  1.00  0.00           H  
ATOM    831  HB2 CYS A 295      -9.684  -6.700   2.102  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.978  -6.976   3.229  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.960  -4.404   2.822  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.726  -3.892   2.236  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.639  -3.730   3.304  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.468  -3.523   2.984  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.998  -2.561   1.542  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -8.096  -2.605   0.498  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.732  -1.246   0.357  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.532  -3.040  -0.832  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.805  -3.913   2.690  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.388  -4.603   1.497  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.267  -1.824   2.281  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -6.095  -2.243   1.054  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.855  -3.312   0.797  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -8.199  -0.689  -0.384  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.688  -0.725   1.297  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.755  -1.357   0.054  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -8.136  -2.620  -1.616  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.546  -4.114  -0.897  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.518  -2.685  -0.930  1.00  0.00           H  
ATOM    852  N   GLN A 297      -6.054  -3.811   4.572  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -5.147  -3.710   5.718  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.645  -2.290   5.941  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.657  -2.072   6.643  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.978  -4.680   5.578  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.334  -6.084   6.018  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.251  -7.093   5.706  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -2.508  -6.946   4.736  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.156  -8.125   6.531  1.00  0.00           N  
ATOM    861  H   GLN A 297      -7.011  -3.927   4.744  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.718  -4.002   6.587  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.670  -4.716   4.545  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -3.154  -4.332   6.183  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.503  -6.081   7.084  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -5.238  -6.379   5.513  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.782  -8.176   7.283  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.468  -8.794   6.353  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.330  -1.331   5.340  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.996   0.069   5.487  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.179   0.525   6.923  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.716  -0.191   7.769  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.940   0.912   4.632  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.783   0.768   3.150  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.844  -0.085   2.590  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.601   1.499   2.310  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.731  -0.197   1.221  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.494   1.388   0.949  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.559   0.539   0.399  1.00  0.00           C  
ATOM    880  H   PHE A 298      -6.082  -1.570   4.769  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.976   0.233   5.166  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.953   0.638   4.873  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.799   1.953   4.879  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.196  -0.661   3.233  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.334   2.166   2.737  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.997  -0.863   0.792  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.140   1.972   0.311  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.476   0.451  -0.668  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.720   1.731   7.167  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.882   2.396   8.447  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.640   3.667   8.160  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.950   3.934   7.010  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.555   2.762   9.138  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.258   4.146   8.926  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.405   1.927   8.610  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.251   2.195   6.450  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.467   1.762   9.100  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.659   2.584  10.198  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.456   4.379   9.401  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.909   2.479   7.827  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.784   0.996   8.217  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.707   1.727   9.409  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.942   4.459   9.158  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.653   5.694   8.896  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.853   6.553   7.918  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.424   7.263   7.096  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.921   6.424  10.203  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.077   7.430  10.178  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.706   8.650   9.375  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.334   6.790   9.615  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.688   4.219  10.074  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.596   5.445   8.434  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.141   5.681  10.949  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -6.021   6.942  10.486  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.289   7.746  11.178  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.431   8.334   8.389  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.872   9.153   9.841  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.550   9.321   9.319  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.351   5.749   9.884  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.337   6.885   8.539  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.205   7.282  10.022  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.527   6.449   7.977  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.666   7.220   7.086  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.710   6.653   5.675  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.868   7.392   4.712  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.235   7.241   7.610  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.459   8.461   7.157  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.718   9.064   7.933  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.614   8.817   5.891  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.121   5.828   8.620  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.041   8.223   7.052  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.249   7.222   8.686  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.726   6.371   7.246  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.213   8.284   5.331  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.113   9.590   5.565  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.551   5.343   5.563  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.603   4.672   4.262  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.972   4.867   3.658  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.123   5.271   2.510  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.331   3.176   4.406  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.132   2.847   5.274  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.829   1.076   5.427  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.580   0.637   3.716  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.394   4.818   6.373  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.873   5.116   3.614  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.192   2.716   4.841  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.176   2.754   3.433  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.257   3.309   4.848  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.306   3.248   6.258  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.995   1.409   3.088  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.076  -0.301   3.508  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.524   0.538   3.517  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.956   4.582   4.476  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.352   4.712   4.109  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.627   6.111   3.558  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.166   6.275   2.458  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.241   4.450   5.350  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.996   3.131   5.852  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.707   4.588   5.011  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.730   4.239   5.358  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.581   3.975   3.352  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.990   5.171   6.128  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.143   3.118   6.800  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.908   4.046   4.100  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.950   5.631   4.874  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.303   4.179   5.813  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.236   7.119   4.312  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.414   8.475   3.911  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.625   8.777   2.638  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.163   9.332   1.683  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -6.946   9.350   5.060  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -7.588  10.702   5.063  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.190  11.546   6.258  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.128  12.198   6.198  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -7.944  11.555   7.254  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.824   6.955   5.176  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.468   8.644   3.735  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -7.200   8.859   5.989  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -5.876   9.462   5.008  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -7.315  11.224   4.158  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.649  10.541   5.086  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.358   8.368   2.628  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.468   8.600   1.492  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.068   8.095   0.191  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.111   8.815  -0.802  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.117   7.935   1.726  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.012   7.889   3.407  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.306   9.665   1.410  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.047   7.027   1.135  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.012   7.692   2.772  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.328   8.613   1.435  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.535   6.857   0.202  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.111   6.259  -0.986  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.291   7.073  -1.482  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.569   7.115  -2.680  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.521   4.802  -0.709  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.343   4.071  -0.088  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.738   4.735   0.198  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.505   6.336   1.030  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.351   6.261  -1.752  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.767   4.322  -1.642  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.168   3.149  -0.613  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.560   3.857   0.947  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.462   4.693  -0.149  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.422   4.530   1.203  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.394   3.948  -0.135  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.263   5.676   0.171  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -7.985   7.717  -0.555  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.113   8.554  -0.912  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.649   9.892  -1.473  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.402  10.584  -2.161  1.00  0.00           O  
ATOM   1012  CB  LYS A 307      -9.991   8.756   0.295  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.498   7.446   0.824  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.087   7.588   2.206  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.478   6.234   2.748  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.579   6.323   3.745  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.756   7.597   0.398  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.680   8.033  -1.656  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.420   9.242   1.063  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.836   9.370   0.027  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.252   7.076   0.156  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.676   6.746   0.856  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.347   8.030   2.856  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.962   8.219   2.158  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.791   5.616   1.922  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.615   5.792   3.213  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.827   5.375   4.091  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -13.421   6.753   3.312  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.282   6.908   4.553  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.403  10.252  -1.175  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.840  11.508  -1.652  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.478  11.421  -3.129  1.00  0.00           C  
ATOM   1033  O   THR A 308      -6.880  12.269  -3.927  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.591  11.917  -0.855  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.454  11.155  -1.275  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -5.837  11.703   0.621  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.856   9.665  -0.613  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.587  12.271  -1.513  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.399  12.964  -1.025  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -3.886  10.985  -0.520  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.618  10.966   0.736  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.144  12.634   1.076  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -4.932  11.349   1.092  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.716  10.389  -3.489  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.302  10.195  -4.866  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.844   8.902  -5.430  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.877   8.387  -5.002  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.775  10.170  -4.981  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.074   9.461  -3.843  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.563   8.264  -3.344  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -1.918   9.986  -3.278  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.922   7.604  -2.309  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.272   9.335  -2.244  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.778   8.146  -1.764  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.136   7.494  -0.740  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.425   9.741  -2.813  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.682  11.010  -5.451  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.518   9.645  -5.894  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.403  11.181  -5.030  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.462   7.852  -3.779  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.526  10.918  -3.656  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.320   6.671  -1.927  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.376   9.759  -1.817  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -0.864   8.132  -0.075  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.116   8.398  -6.405  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.444   7.172  -7.071  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.599   6.037  -6.513  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.496   5.765  -6.989  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.202   7.357  -8.541  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.399   7.902  -9.293  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.514   6.886  -9.418  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.661   7.181  -8.469  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.081   8.609  -8.521  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.318   8.879  -6.692  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.479   6.966  -6.909  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.395   8.051  -8.658  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.922   6.424  -8.960  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.775   8.750  -8.761  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.080   8.201 -10.274  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.886   6.891 -10.431  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.115   5.919  -9.184  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.500   6.559  -8.738  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -8.343   6.941  -7.468  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.282   9.226  -8.277  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -9.854   8.777  -7.847  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -9.413   8.848  -9.478  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.137   5.387  -5.497  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.454   4.294  -4.818  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.064   3.164  -5.782  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.032   2.522  -5.595  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.347   3.770  -3.688  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.051   2.364  -3.276  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.992   1.925  -2.532  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.836   1.211  -3.580  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.062   0.563  -2.383  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.186   0.105  -3.015  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.024   1.003  -4.283  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.679  -1.185  -3.131  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.514  -0.284  -4.395  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.838  -1.364  -3.819  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.030   5.645  -5.200  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.552   4.702  -4.377  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.219   4.401  -2.822  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.379   3.814  -4.007  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.213   2.563  -2.134  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.416   0.009  -1.901  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.560   1.830  -4.725  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.178  -2.023  -2.697  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.434  -0.463  -4.930  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.244  -2.357  -3.929  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.883   2.933  -6.814  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.622   1.873  -7.794  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.655   0.496  -7.134  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.332   0.363  -5.955  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.276   2.099  -8.489  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.381   2.970  -9.731  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -2.088   3.692 -10.063  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.997   3.209  -9.765  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -2.207   4.859 -10.687  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.677   3.491  -6.924  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.406   1.914  -8.534  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.594   2.573  -7.797  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.873   1.140  -8.776  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.650   2.346 -10.569  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -4.156   3.706  -9.570  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -3.108   5.184 -10.894  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -1.389   5.348 -10.914  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.033  -0.538  -7.891  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.103  -1.879  -7.316  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.800  -2.640  -7.528  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.549  -3.202  -8.590  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.334  -2.666  -7.815  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.149  -3.582  -9.381  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.239  -0.400  -8.842  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.215  -1.743  -6.252  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.600  -3.386  -7.061  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.156  -1.982  -7.935  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.984  -2.616  -6.470  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.670  -3.277  -6.413  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -1.001  -3.451  -7.763  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.072  -2.722  -8.104  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.817  -4.652  -5.751  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.828  -4.499  -4.234  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.745  -5.658  -6.194  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.498  -4.059  -3.681  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.298  -2.154  -5.668  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.029  -2.677  -5.786  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.762  -5.036  -6.062  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.566  -3.763  -3.953  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.075  -5.443  -3.786  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.252  -5.262  -6.027  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.870  -5.880  -7.240  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.864  -6.566  -5.625  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.284  -4.596  -4.199  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.454  -4.279  -2.625  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.373  -2.998  -3.837  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.491  -4.418  -8.523  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.927  -4.749  -9.816  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -1.034  -3.581 -10.785  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.705  -3.693 -11.966  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.610  -5.999 -10.357  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.489  -7.175  -9.400  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.105  -7.797  -9.408  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.715  -7.414 -10.270  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.160  -8.667  -8.551  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.277  -4.912  -8.203  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.117  -4.971  -9.655  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.658  -5.788 -10.515  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.154  -6.274 -11.297  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.699  -6.825  -8.401  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.208  -7.923  -9.668  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.502  -2.461 -10.259  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.647  -1.239 -11.019  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.905  -0.119 -10.327  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.541   0.879 -10.947  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.114  -0.878 -11.127  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.077  -2.063 -12.095  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.777  -2.460  -9.322  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.236  -1.393 -12.005  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.540  -0.844 -10.135  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.214   0.090 -11.587  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.694  -0.293  -9.027  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.000   0.701  -8.236  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.461   0.769  -8.607  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.323   0.258  -7.894  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.121   0.392  -6.767  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.137   1.595  -5.887  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.463   1.185  -4.466  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.535   0.170  -3.928  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -1.939   0.562  -4.218  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.017  -1.114  -8.588  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.455   1.660  -8.428  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.115   0.035  -6.579  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.593  -0.378  -6.509  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.971   2.151  -6.291  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.745   2.219  -5.882  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.450   0.749  -4.448  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.445   2.062  -3.840  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.337  -0.788  -4.386  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.405   0.090  -2.859  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -2.596  -0.090  -3.745  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -2.114   0.530  -5.242  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.116   1.528  -3.877  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.729   1.402  -9.723  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.096   1.550 -10.183  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.850   2.430  -9.220  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.262   3.251  -8.515  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.146   2.134 -11.597  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.340   3.294 -11.701  1.00  0.00           O  
ATOM   1210  H   SER A 318       0.992   1.787 -10.237  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.559   0.572 -10.176  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.167   2.399 -11.838  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.791   1.396 -12.300  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.871   4.024 -12.027  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.152   2.256  -9.190  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       5.980   3.018  -8.298  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.906   4.488  -8.645  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.484   4.931  -9.631  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.393   2.522  -8.371  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.675   3.758  -8.028  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.568   1.623  -9.808  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.614   2.858  -7.305  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.526   1.708  -7.681  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.561   2.157  -9.366  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.190   5.228  -7.825  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       4.996   6.657  -8.034  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.316   7.394  -8.256  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.366   8.396  -8.970  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.274   7.280  -6.829  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.373   8.801  -6.864  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       4.861   6.745  -5.545  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.150   9.493  -6.312  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.791   4.802  -7.039  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.371   6.786  -8.905  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.239   6.992  -6.861  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.222   9.112  -6.273  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.512   9.116  -7.884  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.814   7.507  -4.790  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       5.890   6.462  -5.709  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.297   5.882  -5.223  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       2.981   9.163  -5.297  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.291   9.247  -6.920  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.305  10.562  -6.322  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.380   6.886  -7.652  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.689   7.516  -7.756  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.151   7.642  -9.203  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.611   8.705  -9.621  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.703   6.746  -6.921  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.348   6.582  -5.433  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.613   6.379  -4.622  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.559   7.776  -4.896  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.287   6.062  -7.132  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.599   8.503  -7.352  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.810   5.766  -7.350  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.655   7.248  -6.987  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.733   5.699  -5.315  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.857   5.327  -4.592  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.459   6.743  -3.618  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.425   6.924  -5.081  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.507   7.511  -4.817  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.671   8.616  -5.565  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       8.934   8.043  -3.921  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.032   6.564  -9.965  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.425   6.596 -11.374  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.215   6.401 -12.265  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.321   6.376 -13.490  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.506   5.555 -11.698  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      10.032   3.807 -11.539  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.662   5.744  -9.576  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.828   7.580 -11.568  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      10.821   5.701 -12.715  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      11.333   5.718 -11.060  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.062   6.293 -11.628  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.820   6.095 -12.351  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.819   4.803 -13.136  1.00  0.00           C  
ATOM   1276  O   GLY A 323       5.028   4.632 -14.065  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.059   6.346 -10.649  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.003   6.077 -11.645  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.674   6.917 -13.033  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.707   3.891 -12.759  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.809   2.606 -13.427  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.583   1.482 -12.434  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.772   1.660 -11.236  1.00  0.00           O  
ATOM   1284  CB  THR A 324       8.190   2.407 -14.093  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       9.059   1.692 -13.208  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.833   3.740 -14.465  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.301   4.082 -12.002  1.00  0.00           H  
ATOM   1288  HA  THR A 324       6.050   2.559 -14.192  1.00  0.00           H  
ATOM   1289  HB  THR A 324       8.054   1.827 -14.995  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.965   1.766 -13.520  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       9.389   4.131 -13.611  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       8.065   4.444 -14.746  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.508   3.594 -15.295  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.156   0.336 -12.933  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.930  -0.827 -12.089  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.863  -1.938 -12.542  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.610  -3.123 -12.330  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.471  -1.277 -12.171  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.237  -2.047 -13.338  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.989   0.268 -13.896  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.168  -0.557 -11.069  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.231  -1.872 -11.304  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.832  -0.407 -12.195  1.00  0.00           H  
ATOM   1304  HG  SER A 325       4.944  -1.894 -13.969  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.950  -1.513 -13.179  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.965  -2.412 -13.714  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.433  -3.440 -12.691  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.929  -4.562 -12.654  1.00  0.00           O  
ATOM   1309  CB  GLU A 326      10.150  -1.599 -14.212  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.752  -0.489 -15.159  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       9.469  -0.988 -16.562  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326      10.435  -1.179 -17.329  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       8.282  -1.188 -16.891  1.00  0.00           O  
ATOM   1314  H   GLU A 326       8.071  -0.546 -13.301  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.533  -2.931 -14.546  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.655  -1.163 -13.364  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.830  -2.252 -14.728  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.863  -0.022 -14.775  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.546   0.234 -15.198  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.405  -3.055 -11.871  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.945  -3.952 -10.861  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.016  -4.043  -9.667  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.469  -4.018  -8.523  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.327  -3.484 -10.407  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.202  -3.047 -11.564  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.068  -3.546 -12.681  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.104  -2.113 -11.299  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.767  -2.148 -11.947  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      11.033  -4.931 -11.298  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.216  -2.653  -9.728  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.823  -4.294  -9.894  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.153  -1.762 -10.386  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.684  -1.814 -12.027  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.713  -4.131  -9.934  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.730  -4.240  -8.870  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.171  -5.231  -7.795  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.787  -5.105  -6.637  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.369  -4.656  -9.426  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.462  -5.519 -10.668  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.451  -6.271 -10.800  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.539  -5.446 -11.506  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.405  -4.098 -10.869  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.631  -3.260  -8.419  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.841  -5.216  -8.670  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.803  -3.768  -9.664  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.011  -6.197  -8.166  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.480  -7.201  -7.214  1.00  0.00           C  
ATOM   1348  C   ASP A 329       9.988  -6.548  -5.933  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.201  -7.216  -4.923  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.577  -8.065  -7.836  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.392  -7.313  -8.871  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      12.344  -6.606  -8.479  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      11.079  -7.432 -10.075  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.339  -6.220  -9.088  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.640  -7.832  -6.969  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.244  -8.401  -7.057  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.124  -8.923  -8.310  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.181  -5.235  -5.993  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.653  -4.466  -4.852  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.657  -3.370  -4.493  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.632  -2.869  -3.369  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.007  -3.869  -5.183  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      12.939  -4.839  -5.892  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      12.967  -6.230  -5.285  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      13.234  -7.215  -5.974  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      12.682  -6.316  -4.000  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.010  -4.769  -6.838  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      10.758  -5.134  -4.018  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.854  -3.019  -5.823  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.477  -3.541  -4.279  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.617  -4.924  -6.913  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.938  -4.434  -5.864  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.468  -5.491  -3.529  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      12.699  -7.199  -3.576  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.853  -3.013  -5.478  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.809  -1.998  -5.345  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.045  -2.117  -4.026  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.047  -2.830  -3.934  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.858  -2.143  -6.523  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.565  -1.342  -6.487  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.731  -0.032  -5.779  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.163  -1.014  -7.881  1.00  0.00           C  
ATOM   1383  H   LEU A 331       8.972  -3.449  -6.345  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.262  -1.018  -5.403  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.393  -1.848  -7.411  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.605  -3.183  -6.614  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.778  -1.900  -6.029  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.833   0.721  -6.537  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.610  -0.047  -5.156  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.858   0.171  -5.180  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.604  -0.058  -8.104  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.087  -0.954  -7.952  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.541  -1.760  -8.563  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.514  -1.398  -3.014  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.885  -1.400  -1.707  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.533  -0.709  -1.721  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.212   0.041  -2.640  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.788  -0.683  -0.740  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.068  -1.424  -0.440  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.010  -0.549   0.326  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.784  -2.693   0.339  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.323  -0.854  -3.142  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.770  -2.423  -1.372  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.037   0.283  -1.154  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.256  -0.539   0.179  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.545  -1.700  -1.368  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.844  -1.140   0.614  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.516  -0.164   1.206  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.341   0.269  -0.296  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.705  -3.057   0.773  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.378  -3.440  -0.327  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.073  -2.482   1.122  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.753  -0.971  -0.684  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.442  -0.364  -0.527  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.350   0.258   0.857  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.209  -0.452   1.853  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.344  -1.408  -0.731  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.536  -2.208  -1.986  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.100  -1.725  -3.209  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.170  -3.433  -1.945  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.292  -2.444  -4.365  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.361  -4.160  -3.100  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.920  -3.660  -4.310  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.068  -1.604  -0.003  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.343   0.412  -1.269  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.341  -2.090   0.105  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.387  -0.911  -0.793  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.606  -0.780  -3.253  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.512  -3.824  -0.999  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.945  -2.056  -5.316  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.855  -5.119  -3.058  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.072  -4.218  -5.212  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.445   1.589   0.916  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.414   2.297   2.196  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.356   1.727   3.138  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.280   1.318   2.711  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.179   3.803   2.017  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.158   4.675   3.615  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.534   2.102   0.080  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.381   2.158   2.657  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       3.969   4.221   1.412  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.228   3.965   1.536  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.684   1.698   4.427  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.775   1.188   5.449  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.015   2.337   6.093  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.286   2.156   7.068  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.563   0.427   6.508  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       1.675  -0.418   7.400  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       1.201  -1.476   6.936  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.450  -0.020   8.563  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.564   2.028   4.701  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.076   0.520   4.974  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.270  -0.216   6.016  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       3.096   1.133   7.127  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.219   3.518   5.540  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.573   4.729   6.026  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.226   5.417   4.920  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.956   6.370   5.174  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.633   5.681   6.554  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.554   5.869   8.056  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.118   5.030   8.790  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       0.928   6.856   8.498  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.844   3.583   4.795  1.00  0.00           H  
ATOM   1464  HA  ASP A 336      -0.091   4.458   6.829  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.604   5.285   6.307  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.511   6.639   6.078  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.077   4.937   3.691  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.788   5.521   2.551  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.105   4.472   1.511  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.117   4.549   0.811  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.060   6.603   1.910  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       0.896   7.696   3.098  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.531   4.181   3.546  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.710   5.953   2.901  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.813   6.140   1.300  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.568   7.208   1.288  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.203   3.518   1.419  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.294   2.411   0.480  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.291   2.815  -0.866  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.110   2.290  -1.897  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.731   1.915   0.287  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.770   0.426   0.004  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.827  -0.362   0.969  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.726   0.046  -1.182  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.579   3.574   2.002  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.291   1.603   0.890  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.306   2.115   1.175  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.175   2.433  -0.549  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.232   3.763  -0.852  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       1.871   4.228  -2.072  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.671   3.103  -2.717  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.544   1.941  -2.334  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.774   5.432  -1.774  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.018   6.754  -1.719  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       2.923   7.954  -1.977  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.156   9.119  -2.409  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       2.674  10.131  -3.096  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       3.967  10.145  -3.391  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.900  11.133  -3.489  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.506   4.156  -0.003  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.095   4.535  -2.757  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.257   5.278  -0.822  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.524   5.502  -2.540  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.238   6.742  -2.465  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.575   6.858  -0.738  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.447   8.198  -1.068  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.639   7.706  -2.743  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.202   9.141  -2.187  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.555   9.392  -3.094  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.353  10.907  -3.909  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       0.924  11.126  -3.267  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.289  11.894  -4.007  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.492   3.451  -3.695  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.292   2.454  -4.384  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.644   2.968  -4.794  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.750   3.850  -5.639  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.557   4.393  -3.952  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.430   1.597  -3.750  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.771   2.136  -5.258  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.680   2.452  -4.153  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.055   2.850  -4.477  1.00  0.00           C  
ATOM   1522  C   TYR A 341       8.959   1.638  -4.646  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.084   0.835  -3.722  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.757   3.686  -3.383  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.071   4.922  -2.842  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.781   5.233  -3.163  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       8.766   5.807  -2.029  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.176   6.369  -2.708  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.170   6.956  -1.556  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       6.868   7.233  -1.904  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.254   8.372  -1.441  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.514   1.792  -3.454  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.028   3.414  -5.398  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       8.995   3.044  -2.544  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.694   4.021  -3.808  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.241   4.562  -3.769  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341       9.789   5.582  -1.762  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.163   6.579  -2.995  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       8.725   7.632  -0.923  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.362   8.161  -1.157  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.591   1.489  -5.804  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.553   0.412  -5.960  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.652   0.668  -4.957  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.264   1.726  -4.982  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.182   0.385  -7.348  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.247   0.067  -8.455  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342       9.939   0.967  -9.439  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.594  -1.075  -8.769  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.157   0.389 -10.327  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       8.931  -0.851  -9.946  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.397   2.086  -6.553  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.069  -0.530  -5.742  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.610   1.352  -7.552  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.970  -0.355  -7.358  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.542  -1.970  -8.170  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       8.738   0.865 -11.195  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.477  -1.533 -10.483  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.892  -0.287  -4.082  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.909  -0.152  -3.049  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.173   0.549  -3.549  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.899   1.147  -2.758  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.257  -1.523  -2.518  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.135  -2.149  -1.712  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.044  -3.937  -1.906  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.774  -4.322  -2.077  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.368  -1.115  -4.130  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.480   0.441  -2.243  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.482  -2.168  -3.353  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.128  -1.443  -1.890  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.291  -1.923  -0.670  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.197  -1.719  -2.035  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.331  -3.625  -1.488  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.065  -4.235  -3.114  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.963  -5.325  -1.729  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.460   0.451  -4.845  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.632   1.145  -5.391  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.211   2.426  -6.112  1.00  0.00           C  
ATOM   1578  O   TYR A 344      15.791   2.798  -7.133  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.516   0.311  -6.340  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.045  -1.054  -6.775  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.730  -1.298  -7.101  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.965  -2.082  -6.945  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.332  -2.524  -7.581  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.576  -3.320  -7.410  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      15.257  -3.535  -7.731  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.861  -4.761  -8.214  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.875  -0.078  -5.429  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.239   1.436  -4.542  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      16.629   0.871  -7.243  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      17.489   0.191  -5.884  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.009  -0.516  -6.963  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      18.001  -1.906  -6.691  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.299  -2.687  -7.830  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      17.304  -4.109  -7.527  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.261  -4.636  -8.952  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.205   3.100  -5.568  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.715   4.357  -6.135  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.557   5.350  -5.005  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.597   6.567  -5.193  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.374   4.180  -6.875  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.499   3.385  -8.521  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.791   2.755  -4.742  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.459   4.723  -6.813  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.715   3.579  -6.272  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      11.926   5.153  -7.016  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.386   4.783  -3.827  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.220   5.523  -2.590  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.347   6.535  -2.419  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.421   6.368  -2.998  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.240   4.520  -1.430  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.772   3.117  -1.779  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.455   2.348  -0.542  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.555   3.142  -2.657  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.361   3.802  -3.786  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.268   6.030  -2.613  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.252   4.448  -1.070  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.615   4.877  -0.632  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.544   2.607  -2.302  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.391   2.227  -0.494  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.804   2.890   0.326  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.928   1.380  -0.585  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      10.915   3.946  -2.344  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.027   2.205  -2.570  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      11.850   3.296  -3.682  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.111   7.584  -1.636  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.158   8.571  -1.400  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.322   7.836  -0.765  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.470   7.980  -1.184  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.672   9.743  -0.534  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.730  10.660  -1.283  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      14.159  11.602  -1.948  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.438  10.389  -1.175  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.251   7.667  -1.189  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.475   8.937  -2.352  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.157   9.361   0.331  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.522  10.323  -0.214  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.169   9.624  -0.627  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.808  10.967  -1.646  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.025   7.042   0.276  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.963   6.181   0.936  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.622   4.749   0.550  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.958   4.039   1.306  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.647   6.447   2.401  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.212   6.888   2.412  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.754   6.954   0.986  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.981   6.420   0.703  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.790   5.542   2.975  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.292   7.219   2.771  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.628   6.176   2.931  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.127   7.858   2.878  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.214   6.057   0.717  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.150   7.825   0.827  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.065   4.311  -0.642  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.722   2.999  -1.167  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.803   1.900  -0.127  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.783   1.765   0.605  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.722   2.768  -2.287  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.161   4.123  -2.712  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.984   5.038  -1.530  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.718   3.006  -1.581  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.536   2.179  -1.917  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.241   2.253  -3.096  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.195   4.087  -3.006  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.552   4.459  -3.538  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.931   5.211  -1.042  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.550   5.968  -1.843  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.738   1.129  -0.089  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.588   0.026   0.845  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.566  -1.118   0.575  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.125  -1.687   1.513  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.148  -0.510   0.790  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.075  -1.959   1.190  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.225   0.322   1.657  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.015   1.315  -0.723  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.757   0.405   1.835  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.804  -0.436  -0.221  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.049  -2.283   1.131  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.434  -2.074   2.202  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.679  -2.552   0.520  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.311   0.524   1.107  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.709   1.254   1.909  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.990  -0.220   2.560  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.757  -1.448  -0.706  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.640  -2.548  -1.114  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.939  -3.889  -0.911  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.890  -4.720  -1.817  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.964  -2.511  -0.359  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.290  -0.937  -1.400  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.851  -2.425  -2.167  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.803  -2.811   0.666  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.364  -1.508  -0.382  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.663  -3.188  -0.826  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.400  -4.085   0.290  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.668  -5.301   0.628  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.534  -4.966   1.585  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.736  -4.250   2.565  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.590  -6.356   1.236  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.604  -5.794   2.219  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.435  -6.875   2.880  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      17.950  -7.484   3.857  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.573  -7.113   2.421  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.498  -3.390   0.972  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.237  -5.688  -0.285  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.984  -7.086   1.755  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      17.123  -6.849   0.439  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.266  -5.125   1.690  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.077  -5.244   2.986  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.337  -5.526   1.332  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.138  -5.250   2.114  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.444  -4.967   3.579  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.947  -5.826   4.304  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.283  -6.505   1.943  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.974  -7.357   0.914  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.077  -6.532   0.308  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.595  -4.404   1.704  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.200  -7.017   2.889  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.299  -6.203   1.603  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.387  -8.234   1.388  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.269  -7.646   0.151  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.958  -7.140   0.139  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.754  -6.070  -0.612  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.134  -3.733   4.012  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.366  -3.253   5.377  1.00  0.00           C  
ATOM   1724  C   PRO A 354      12.124  -4.318   6.445  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.168  -5.088   6.372  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.355  -2.110   5.469  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.383  -1.524   4.106  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.491  -2.695   3.186  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.364  -2.857   5.491  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.372  -2.502   5.698  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.662  -1.399   6.218  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.472  -0.992   3.914  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.235  -0.867   3.987  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.514  -3.017   2.870  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.088  -2.450   2.337  1.00  0.00           H  
ATOM   1736  N   GLU A 355      13.015  -4.354   7.433  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.926  -5.323   8.521  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.646  -5.134   9.327  1.00  0.00           C  
ATOM   1739  O   GLU A 355      11.142  -6.079   9.934  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      14.142  -5.196   9.440  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      15.459  -5.462   8.744  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      16.611  -5.629   9.715  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.855  -6.772  10.156  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      17.269  -4.617  10.035  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.753  -3.710   7.430  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.919  -6.310   8.085  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      14.176  -4.192   9.832  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      14.040  -5.893  10.258  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      15.368  -6.362   8.155  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      15.673  -4.627   8.097  1.00  0.00           H  
ATOM   1751  N   GLY A 356      11.130  -3.911   9.332  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.916  -3.623  10.071  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.942  -2.771   9.282  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.543  -3.134   8.174  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.578  -3.197   8.831  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.435  -4.555  10.327  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356      10.176  -3.103  10.982  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.562  -1.635   9.856  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.625  -0.725   9.208  1.00  0.00           C  
ATOM   1760  C   SER A 357       8.344   0.225   8.256  1.00  0.00           C  
ATOM   1761  O   SER A 357       9.356   0.829   8.609  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.854   0.072  10.257  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.258  -0.785  11.214  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.921  -1.401  10.737  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.924  -1.319   8.642  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       7.529   0.745  10.765  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       6.078   0.640   9.767  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.863  -0.919  11.946  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.809   0.346   7.046  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.381   1.222   6.029  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.447   2.393   5.763  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.226   2.263   5.853  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.638   0.431   4.752  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.260   1.214   3.635  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.581   1.495   3.458  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.577   1.786   2.523  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.755   2.223   2.306  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.534   2.423   1.715  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.243   1.824   2.140  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.183   3.096   0.539  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.904   2.486   0.983  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.871   3.115   0.197  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.004  -0.169   6.829  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.321   1.603   6.403  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.292  -0.389   4.984  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.707   0.035   4.390  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.366   1.176   4.128  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.608   2.543   1.968  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.484   1.338   2.729  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.907   3.590  -0.092  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.878   2.519   0.672  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.563   3.626  -0.694  1.00  0.00           H  
ATOM   1793  N   SER A 359       8.033   3.530   5.434  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.273   4.739   5.179  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.677   5.384   3.860  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.858   5.453   3.516  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.496   5.723   6.320  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.436   5.218   7.253  1.00  0.00           O  
ATOM   1799  H   SER A 359       9.000   3.558   5.362  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.221   4.477   5.138  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.870   6.650   5.920  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.563   5.895   6.827  1.00  0.00           H  
ATOM   1803  HG  SER A 359       9.272   5.055   6.809  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.677   5.854   3.131  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.877   6.505   1.852  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.282   7.973   2.029  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.345   8.472   3.150  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.573   6.433   1.082  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.364   7.701   1.596  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.762   5.741   3.453  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.646   5.977   1.308  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       5.775   6.574   0.042  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.130   5.460   1.227  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.566   8.657   0.917  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.937  10.065   0.964  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.714  10.936   1.216  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.814  11.972   1.869  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.667  10.508  -0.316  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       7.784  10.795  -1.500  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       7.860  10.073  -2.671  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       6.829  11.743  -1.707  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       6.999  10.559  -3.546  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.361  11.571  -2.987  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.524   8.208   0.057  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.611  10.188   1.801  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.223  11.405  -0.103  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.360   9.730  -0.603  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.458   9.314  -2.838  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.490  12.489  -0.993  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       6.841  10.189  -4.548  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       5.621  12.067  -3.395  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.555  10.518   0.692  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.328  11.277   0.894  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.119  11.480   2.375  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.610  12.502   2.818  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.135  10.528   0.306  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       1.902  11.376  -0.036  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.137  11.746   1.225  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.291  12.631  -0.811  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.527   9.689   0.156  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.434  12.236   0.410  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.467  10.027  -0.583  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.831   9.777   1.021  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.239  10.792  -0.657  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.923  10.850   1.790  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.211  12.230   0.954  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.732  12.417   1.824  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.368  12.719  -0.844  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.875  13.499  -0.321  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       1.904  12.567  -1.817  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.536  10.479   3.123  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.442  10.501   4.570  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.182  11.705   5.129  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.673  12.430   5.982  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       5.043   9.229   5.138  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       3.845   7.891   5.410  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.929   9.698   2.680  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.406  10.558   4.849  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       5.799   8.861   4.464  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       5.496   9.460   6.088  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.395  11.896   4.634  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.248  12.996   5.055  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.706  14.324   4.589  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.667  15.297   5.338  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.635  12.800   4.476  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.708  12.856   5.508  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       9.624  12.395   6.780  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      11.020  13.403   5.359  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      10.793  12.639   7.449  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.673  13.252   6.595  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.701  14.009   4.303  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.980  13.687   6.803  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.998  14.438   4.508  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.627  14.276   5.749  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.732  11.270   3.958  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.302  12.992   6.127  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.669  11.842   3.996  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.829  13.574   3.747  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       8.747  11.920   7.190  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      10.966  12.408   8.380  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.230  14.141   3.339  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      13.479  13.568   7.753  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.542  14.910   3.701  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.642  14.628   5.865  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.290  14.343   3.343  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       5.755  15.548   2.738  1.00  0.00           C  
ATOM   1887  C   GLU A 365       4.531  15.963   3.521  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.191  17.141   3.634  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       5.434  15.294   1.261  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       4.465  16.289   0.649  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       4.664  16.454  -0.844  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       5.498  17.294  -1.242  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       3.987  15.743  -1.615  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.304  13.512   2.836  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.501  16.316   2.824  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       6.353  15.332   0.696  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.008  14.306   1.166  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       3.462  15.933   0.821  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       4.597  17.248   1.128  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.886  14.950   4.053  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.718  15.099   4.880  1.00  0.00           C  
ATOM   1902  C   LEU A 366       3.152  15.523   6.284  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.432  16.228   6.993  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.985  13.759   4.897  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.537  13.764   5.408  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.489  13.937   6.915  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.276  14.852   4.718  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.216  14.047   3.880  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.087  15.852   4.447  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.978  13.388   3.884  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.563  13.074   5.498  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       0.082  12.813   5.173  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       1.217  13.287   7.375  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.498  13.684   7.275  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.710  14.963   7.168  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.251  14.695   3.650  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.145  15.818   4.951  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.298  14.811   5.064  1.00  0.00           H  
ATOM   1919  N   LEU A 367       4.368  15.109   6.652  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.930  15.402   7.967  1.00  0.00           C  
ATOM   1921  C   LEU A 367       5.225  16.884   8.086  1.00  0.00           C  
ATOM   1922  O   LEU A 367       5.168  17.459   9.173  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       6.202  14.592   8.196  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       6.353  14.000   9.592  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       7.229  12.761   9.547  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       6.935  15.033  10.532  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.921  14.629   5.999  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       4.204  15.126   8.709  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       6.223  13.787   7.485  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       7.045  15.236   8.018  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       5.382  13.718   9.965  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       8.069  12.939   8.890  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       6.653  11.925   9.178  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       7.591  12.538  10.541  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       6.431  15.970  10.372  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       7.990  15.151  10.334  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       6.790  14.715  11.554  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.563  17.491   6.960  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       5.835  18.909   6.921  1.00  0.00           C  
ATOM   1940  C   LYS A 368       4.523  19.647   6.725  1.00  0.00           C  
ATOM   1941  O   LYS A 368       4.347  20.776   7.182  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       6.812  19.237   5.793  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       8.064  18.397   5.825  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.229  17.617   4.540  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       9.385  16.630   4.627  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      10.687  17.319   4.845  1.00  0.00           N  
ATOM   1947  H   LYS A 368       5.635  16.970   6.138  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.265  19.183   7.863  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       6.323  19.060   4.854  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       7.094  20.277   5.859  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       8.921  19.035   5.969  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       7.980  17.703   6.637  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       7.315  17.075   4.354  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       8.415  18.308   3.730  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       9.207  15.950   5.452  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.434  16.070   3.705  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      11.460  16.623   4.873  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      10.672  17.839   5.745  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      10.869  17.992   4.073  1.00  0.00           H  
ATOM   1960  N   GLU A 369       3.606  18.978   6.032  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       2.284  19.522   5.769  1.00  0.00           C  
ATOM   1962  C   GLU A 369       1.551  19.819   7.075  1.00  0.00           C  
ATOM   1963  O   GLU A 369       0.688  20.695   7.123  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       1.472  18.539   4.928  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       0.425  19.212   4.061  1.00  0.00           C  
ATOM   1966  CD  GLU A 369      -0.352  18.227   3.210  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369      -1.345  17.662   3.715  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       0.031  18.022   2.039  1.00  0.00           O  
ATOM   1969  H   GLU A 369       3.838  18.096   5.668  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       2.405  20.441   5.219  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       2.144  17.991   4.285  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       0.970  17.845   5.587  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369      -0.268  19.741   4.699  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       0.924  19.914   3.410  1.00  0.00           H  
ATOM   1975  N   LYS A 370       1.895  19.080   8.134  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       1.276  19.281   9.438  1.00  0.00           C  
ATOM   1977  C   LYS A 370       1.371  20.742   9.868  1.00  0.00           C  
ATOM   1978  O   LYS A 370       0.563  21.217  10.667  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       1.969  18.407  10.477  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       2.421  17.062   9.944  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       1.273  16.097   9.837  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       1.757  14.664   9.837  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       2.344  14.275  11.148  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.559  18.362   8.030  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       0.241  18.997   9.370  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       2.832  18.931  10.850  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       1.286  18.230  11.294  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.861  17.194   8.968  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       3.146  16.651  10.612  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       0.647  16.244  10.680  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       0.724  16.288   8.928  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       0.924  14.014   9.616  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       2.504  14.563   9.076  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       3.154  14.886  11.373  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       2.669  13.287  11.116  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       1.632  14.368  11.901  1.00  0.00           H  
ATOM   1997  N   ALA A 371       2.367  21.445   9.334  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       2.577  22.851   9.654  1.00  0.00           C  
ATOM   1999  C   ALA A 371       2.769  23.054  11.153  1.00  0.00           C  
ATOM   2000  O   ALA A 371       2.910  22.090  11.908  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       1.412  23.686   9.147  1.00  0.00           C  
ATOM   2002  H   ALA A 371       2.974  21.004   8.703  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       3.471  23.178   9.142  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       1.254  23.481   8.099  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       1.635  24.735   9.280  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       0.520  23.434   9.701  1.00  0.00           H  
ATOM   2007  N   SER A 372       2.779  24.313  11.578  1.00  0.00           N  
ATOM   2008  CA  SER A 372       2.952  24.646  12.986  1.00  0.00           C  
ATOM   2009  C   SER A 372       1.608  24.938  13.646  1.00  0.00           C  
ATOM   2010  O   SER A 372       1.141  26.093  13.555  1.00  0.00           O  
ATOM   2011  CB  SER A 372       3.881  25.852  13.133  1.00  0.00           C  
ATOM   2012  OG  SER A 372       3.391  26.967  12.407  1.00  0.00           O  
ATOM   2013  OXT SER A 372       1.030  24.007  14.246  1.00  0.00           O  
ATOM   2014  H   SER A 372       2.667  25.037  10.928  1.00  0.00           H  
ATOM   2015  HA  SER A 372       3.403  23.795  13.474  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       3.954  26.123  14.174  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       4.862  25.597  12.757  1.00  0.00           H  
ATOM   2018  HG  SER A 372       2.744  26.670  11.762  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.318  -5.803   1.579  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.196  -2.130 -11.190  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.085   6.987   3.403  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.363   3.020  -9.385  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA B   1       7.247  -4.329   5.289  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.572  -3.709   3.979  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.405  -4.707   2.849  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.375  -5.109   2.205  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.988  -3.189   4.009  1.00  0.00           C  
ATOM      6  H1  ALA B   1       7.992  -5.009   5.557  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.337  -4.831   5.232  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.180  -3.596   6.026  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.907  -2.875   3.816  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.297  -2.820   3.022  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       9.651  -3.986   4.312  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.054  -2.385   4.725  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.168  -5.107   2.619  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.861  -6.056   1.568  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.082  -5.425   0.200  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.461  -4.417  -0.133  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.413  -6.522   1.701  1.00  0.00           C  
ATOM     18  CG  ARG B   2       4.054  -6.992   3.101  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.558  -6.902   3.351  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.044  -5.565   3.071  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.104  -4.554   3.934  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       2.640  -4.732   5.134  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.629  -3.365   3.594  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.440  -4.753   3.171  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.519  -6.904   1.677  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.757  -5.705   1.439  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.245  -7.340   1.015  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       4.367  -8.020   3.217  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       4.569  -6.374   3.822  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       2.057  -7.613   2.712  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       2.363  -7.146   4.385  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.638  -5.410   2.192  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.999  -5.627   5.395  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       2.683  -3.968   5.779  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.224  -3.228   2.689  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.677  -2.603   4.241  1.00  0.00           H  
ATOM     37  N   THR B   3       6.992  -6.002  -0.577  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.265  -5.503  -1.916  1.00  0.00           C  
ATOM     39  C   THR B   3       6.289  -6.172  -2.897  1.00  0.00           C  
ATOM     40  O   THR B   3       5.710  -7.211  -2.577  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.727  -5.769  -2.349  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.813  -7.008  -3.063  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.663  -5.812  -1.145  1.00  0.00           C  
ATOM     44  H   THR B   3       7.489  -6.778  -0.242  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.101  -4.428  -1.911  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.045  -4.960  -2.994  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.557  -7.729  -2.484  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.215  -4.878  -1.076  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.358  -6.631  -1.260  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.087  -5.954  -0.243  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.104  -5.589  -4.079  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.167  -6.136  -5.071  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.557  -7.548  -5.504  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.755  -8.261  -6.108  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.105  -5.222  -6.292  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.829  -5.369  -7.101  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.439  -4.056  -7.762  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.215  -4.224  -8.631  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.564  -4.675 -10.009  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.606  -4.777  -4.295  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.176  -6.166  -4.616  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.182  -4.196  -5.964  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.939  -5.449  -6.935  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.980  -6.116  -7.866  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.030  -5.678  -6.443  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.232  -3.322  -7.001  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.253  -3.715  -8.371  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.565  -4.957  -8.177  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.701  -3.276  -8.688  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.792  -5.252 -10.402  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.435  -5.245  -9.991  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.715  -3.852 -10.626  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.789  -7.947  -5.199  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.275  -9.275  -5.568  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.377 -10.362  -4.987  1.00  0.00           C  
ATOM     76  O   GLN B   5       5.610 -11.000  -5.710  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.714  -9.472  -5.083  1.00  0.00           C  
ATOM     78  CG  GLN B   5       9.519 -10.443  -5.935  1.00  0.00           C  
ATOM     79  CD  GLN B   5       9.022 -11.874  -5.837  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       9.084 -12.631  -6.806  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       8.537 -12.258  -4.661  1.00  0.00           N  
ATOM     82  H   GLN B   5       7.383  -7.336  -4.715  1.00  0.00           H  
ATOM     83  HA  GLN B   5       7.255  -9.346  -6.646  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       9.217  -8.517  -5.091  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       8.691  -9.849  -4.071  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       9.459 -10.130  -6.966  1.00  0.00           H  
ATOM     87  HG3 GLN B   5      10.550 -10.413  -5.611  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       8.526 -11.606  -3.930  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       8.209 -13.177  -4.573  1.00  0.00           H  
ATOM     90  N   THR B   6       6.478 -10.567  -3.678  1.00  0.00           N  
ATOM     91  CA  THR B   6       5.675 -11.574  -2.995  1.00  0.00           C  
ATOM     92  C   THR B   6       4.200 -11.186  -3.008  1.00  0.00           C  
ATOM     93  O   THR B   6       3.860 -10.011  -3.142  1.00  0.00           O  
ATOM     94  CB  THR B   6       6.138 -11.759  -1.536  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.558 -11.943  -1.493  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.452 -12.956  -0.892  1.00  0.00           C  
ATOM     97  H   THR B   6       7.108 -10.027  -3.157  1.00  0.00           H  
ATOM     98  HA  THR B   6       5.798 -12.513  -3.515  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.880 -10.871  -0.976  1.00  0.00           H  
ATOM    100  HG1 THR B   6       7.858 -11.909  -0.582  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.800 -13.067   0.124  1.00  0.00           H  
ATOM    102 HG22 THR B   6       5.686 -13.849  -1.452  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.383 -12.802  -0.892  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.326 -12.181  -2.868  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.888 -11.943  -2.864  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.430 -11.338  -1.539  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.246 -11.382  -1.203  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.139 -13.238  -3.141  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.660 -13.098  -2.766  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.663 -11.249  -3.661  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.453 -13.638  -4.094  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       0.077 -13.043  -3.164  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       1.356 -13.954  -2.361  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.375 -10.776  -0.790  1.00  0.00           N  
ATOM    115  CA  ARG B   8       2.070 -10.162   0.495  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.395  -8.806   0.301  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.649  -8.345   1.166  1.00  0.00           O  
ATOM    118  CB  ARG B   8       3.351  -9.993   1.315  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.242 -10.510   2.741  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.522 -12.003   2.819  1.00  0.00           C  
ATOM    121  NE  ARG B   8       2.553 -12.787   2.057  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       2.685 -14.088   1.816  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       3.741 -14.748   2.274  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       1.758 -14.733   1.119  1.00  0.00           N  
ATOM    125  H   ARG B   8       3.300 -10.777  -1.110  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.395 -10.816   1.026  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       4.151 -10.525   0.824  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       3.601  -8.944   1.355  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.957  -9.989   3.359  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.243 -10.321   3.107  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       4.509 -12.191   2.424  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.486 -12.309   3.853  1.00  0.00           H  
ATOM    133  HE  ARG B   8       1.765 -12.321   1.709  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       4.442 -14.266   2.801  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       3.836 -15.726   2.093  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       0.961 -14.240   0.772  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       1.859 -15.712   0.940  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.666  -8.174  -0.841  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.087  -6.871  -1.160  1.00  0.00           C  
ATOM    140  C   LYS B   9      -0.425  -6.877  -0.948  1.00  0.00           C  
ATOM    141  O   LYS B   9      -1.002  -5.892  -0.489  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.405  -6.492  -2.605  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.918  -7.505  -3.622  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.818  -7.551  -4.847  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.239  -8.451  -5.927  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       2.042  -8.406  -7.180  1.00  0.00           N  
ATOM    147  H   LYS B   9       2.272  -8.596  -1.486  1.00  0.00           H  
ATOM    148  HA  LYS B   9       1.531  -6.138  -0.504  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.931  -5.548  -2.823  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       2.471  -6.378  -2.715  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.898  -8.482  -3.164  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.078  -7.225  -3.931  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.923  -6.552  -5.242  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.787  -7.930  -4.556  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.219  -9.466  -5.559  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.231  -8.128  -6.144  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.557  -8.934  -7.934  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       2.977  -8.832  -7.020  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       2.171  -7.420  -7.487  1.00  0.00           H  
ATOM    160  N   SER B  10      -1.058  -7.998  -1.286  1.00  0.00           N  
ATOM    161  CA  SER B  10      -2.502  -8.141  -1.137  1.00  0.00           C  
ATOM    162  C   SER B  10      -2.908  -9.611  -1.184  1.00  0.00           C  
ATOM    163  O   SER B  10      -2.352 -10.395  -1.955  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.230  -7.364  -2.236  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.856  -7.828  -3.521  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.540  -8.748  -1.647  1.00  0.00           H  
ATOM    167  HA  SER B  10      -2.779  -7.734  -0.175  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -4.295  -7.490  -2.117  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.979  -6.316  -2.157  1.00  0.00           H  
ATOM    170  HG  SER B  10      -3.559  -8.376  -3.881  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.882  -9.981  -0.355  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.362 -11.357  -0.303  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.196 -11.699  -1.533  1.00  0.00           C  
ATOM    174  O   THR B  11      -6.332 -11.245  -1.670  1.00  0.00           O  
ATOM    175  CB  THR B  11      -5.203 -11.613   0.962  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -6.345 -10.748   0.977  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.375 -11.387   2.219  1.00  0.00           C  
ATOM    178  H   THR B  11      -4.288  -9.311   0.233  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.499 -12.009  -0.274  1.00  0.00           H  
ATOM    180  HB  THR B  11      -5.540 -12.640   0.951  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -7.132 -11.258   1.183  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -3.527 -12.055   2.215  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.983 -11.583   3.090  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -4.030 -10.365   2.243  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.625 -12.503  -2.426  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.331 -12.890  -3.634  1.00  0.00           C  
ATOM    187  C   GLY B  12      -4.920 -14.263  -4.132  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.623 -15.248  -3.905  1.00  0.00           O  
ATOM    189  H   GLY B  12      -3.719 -12.835  -2.262  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -6.392 -12.896  -3.431  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -5.127 -12.163  -4.406  1.00  0.00           H  
ATOM    192  N   GLY B  13      -3.780 -14.327  -4.813  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -3.295 -15.591  -5.335  1.00  0.00           C  
ATOM    194  C   GLY B  13      -2.653 -15.448  -6.701  1.00  0.00           C  
ATOM    195  O   GLY B  13      -1.747 -14.635  -6.884  1.00  0.00           O  
ATOM    196  H   GLY B  13      -3.262 -13.508  -4.960  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -2.567 -15.998  -4.647  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -4.125 -16.279  -5.410  1.00  0.00           H  
ATOM    199  N   LYS B  14      -3.125 -16.242  -7.659  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -2.597 -16.206  -9.020  1.00  0.00           C  
ATOM    201  C   LYS B  14      -1.095 -16.475  -9.035  1.00  0.00           C  
ATOM    202  O   LYS B  14      -0.288 -15.554  -8.909  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -2.892 -14.852  -9.672  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -4.375 -14.586  -9.880  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -4.614 -13.216 -10.493  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -6.096 -12.959 -10.720  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -6.875 -13.057  -9.455  1.00  0.00           N  
ATOM    208  H   LYS B  14      -3.848 -16.869  -7.446  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -3.094 -16.981  -9.586  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -2.494 -14.070  -9.044  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -2.403 -14.814 -10.634  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -4.776 -15.340 -10.541  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -4.877 -14.637  -8.926  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -4.227 -12.461  -9.826  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -4.099 -13.161 -11.441  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -6.218 -11.969 -11.132  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -6.471 -13.690 -11.421  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -6.541 -12.345  -8.774  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -6.761 -14.001  -9.036  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -7.885 -12.892  -9.644  1.00  0.00           H  
ATOM    221  N   ALA B  15      -0.730 -17.746  -9.192  1.00  0.00           N  
ATOM    222  CA  ALA B  15       0.673 -18.146  -9.223  1.00  0.00           C  
ATOM    223  C   ALA B  15       1.392 -17.745  -7.936  1.00  0.00           C  
ATOM    224  O   ALA B  15       2.018 -16.686  -7.872  1.00  0.00           O  
ATOM    225  CB  ALA B  15       1.370 -17.539 -10.433  1.00  0.00           C  
ATOM    226  H   ALA B  15      -1.423 -18.432  -9.288  1.00  0.00           H  
ATOM    227  HA  ALA B  15       0.709 -19.221  -9.323  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       1.365 -16.462 -10.349  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       0.851 -17.832 -11.333  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       2.390 -17.892 -10.476  1.00  0.00           H  
ATOM    231  N   PRO B  16       1.311 -18.588  -6.888  1.00  0.00           N  
ATOM    232  CA  PRO B  16       1.960 -18.311  -5.601  1.00  0.00           C  
ATOM    233  C   PRO B  16       3.481 -18.374  -5.692  1.00  0.00           C  
ATOM    234  O   PRO B  16       4.059 -19.449  -5.855  1.00  0.00           O  
ATOM    235  CB  PRO B  16       1.436 -19.423  -4.688  1.00  0.00           C  
ATOM    236  CG  PRO B  16       1.073 -20.531  -5.615  1.00  0.00           C  
ATOM    237  CD  PRO B  16       0.581 -19.870  -6.871  1.00  0.00           C  
ATOM    238  HA  PRO B  16       1.665 -17.350  -5.208  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       2.212 -19.721  -3.998  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       0.575 -19.069  -4.141  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       1.945 -21.135  -5.825  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       0.292 -21.135  -5.178  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       0.831 -20.468  -7.736  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -0.486 -19.705  -6.819  1.00  0.00           H  
ATOM    245  N   ARG B  17       4.123 -17.215  -5.587  1.00  0.00           N  
ATOM    246  CA  ARG B  17       5.578 -17.137  -5.656  1.00  0.00           C  
ATOM    247  C   ARG B  17       6.202 -17.525  -4.319  1.00  0.00           C  
ATOM    248  O   ARG B  17       5.620 -17.287  -3.260  1.00  0.00           O  
ATOM    249  CB  ARG B  17       6.014 -15.724  -6.047  1.00  0.00           C  
ATOM    250  CG  ARG B  17       5.340 -15.201  -7.307  1.00  0.00           C  
ATOM    251  CD  ARG B  17       5.678 -16.054  -8.521  1.00  0.00           C  
ATOM    252  NE  ARG B  17       4.968 -15.609  -9.717  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       4.895 -16.319 -10.840  1.00  0.00           C  
ATOM    254  NH1 ARG B  17       5.491 -17.502 -10.920  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       4.226 -15.846 -11.883  1.00  0.00           N  
ATOM    256  H   ARG B  17       3.606 -16.393  -5.460  1.00  0.00           H  
ATOM    257  HA  ARG B  17       5.912 -17.831  -6.412  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       5.781 -15.050  -5.235  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       7.082 -15.722  -6.209  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       4.270 -15.212  -7.161  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       5.670 -14.189  -7.486  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       6.741 -15.993  -8.701  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       5.407 -17.079  -8.313  1.00  0.00           H  
ATOM    264  HE  ARG B  17       4.521 -14.738  -9.681  1.00  0.00           H  
ATOM    265 HH11 ARG B  17       5.996 -17.862 -10.136  1.00  0.00           H  
ATOM    266 HH12 ARG B  17       5.434 -18.034 -11.765  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       3.776 -14.955 -11.826  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       4.172 -16.380 -12.725  1.00  0.00           H  
ATOM    269  N   LYS B  18       7.388 -18.122  -4.372  1.00  0.00           N  
ATOM    270  CA  LYS B  18       8.084 -18.544  -3.162  1.00  0.00           C  
ATOM    271  C   LYS B  18       9.577 -18.729  -3.419  1.00  0.00           C  
ATOM    272  O   LYS B  18      10.363 -18.865  -2.482  1.00  0.00           O  
ATOM    273  CB  LYS B  18       7.480 -19.849  -2.636  1.00  0.00           C  
ATOM    274  CG  LYS B  18       7.018 -19.770  -1.189  1.00  0.00           C  
ATOM    275  CD  LYS B  18       8.192 -19.634  -0.233  1.00  0.00           C  
ATOM    276  CE  LYS B  18       7.728 -19.555   1.211  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       8.873 -19.475   2.159  1.00  0.00           N  
ATOM    278  H   LYS B  18       7.806 -18.283  -5.245  1.00  0.00           H  
ATOM    279  HA  LYS B  18       7.951 -17.773  -2.418  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       6.630 -20.110  -3.248  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       8.220 -20.630  -2.712  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       6.373 -18.912  -1.074  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       6.471 -20.669  -0.947  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       8.838 -20.492  -0.346  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       8.740 -18.735  -0.477  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       7.112 -18.676   1.331  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       7.144 -20.435   1.438  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       9.465 -18.649   1.936  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       9.455 -20.334   2.089  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       8.524 -19.385   3.135  1.00  0.00           H  
ATOM    291  N   GLN B  19       9.960 -18.732  -4.692  1.00  0.00           N  
ATOM    292  CA  GLN B  19      11.360 -18.901  -5.067  1.00  0.00           C  
ATOM    293  C   GLN B  19      11.858 -17.710  -5.880  1.00  0.00           C  
ATOM    294  O   GLN B  19      11.086 -17.063  -6.587  1.00  0.00           O  
ATOM    295  CB  GLN B  19      11.541 -20.193  -5.868  1.00  0.00           C  
ATOM    296  CG  GLN B  19      11.178 -21.447  -5.090  1.00  0.00           C  
ATOM    297  CD  GLN B  19      11.351 -22.712  -5.907  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      12.199 -22.779  -6.797  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      10.546 -23.725  -5.606  1.00  0.00           N  
ATOM    300  H   GLN B  19       9.287 -18.617  -5.395  1.00  0.00           H  
ATOM    301  HA  GLN B  19      11.940 -18.969  -4.159  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      10.916 -20.148  -6.749  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      12.574 -20.271  -6.174  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      11.811 -21.510  -4.217  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      10.146 -21.375  -4.778  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       9.896 -23.601  -4.885  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      10.636 -24.556  -6.119  1.00  0.00           H  
ATOM    308  N   LEU B  20      13.152 -17.429  -5.772  1.00  0.00           N  
ATOM    309  CA  LEU B  20      13.759 -16.316  -6.495  1.00  0.00           C  
ATOM    310  C   LEU B  20      13.891 -16.640  -7.980  1.00  0.00           C  
ATOM    311  O   LEU B  20      12.945 -16.338  -8.738  1.00  0.00           O  
ATOM    312  CB  LEU B  20      15.132 -15.986  -5.905  1.00  0.00           C  
ATOM    313  CG  LEU B  20      15.132 -15.617  -4.419  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      16.554 -15.395  -3.925  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      14.285 -14.376  -4.175  1.00  0.00           C  
ATOM    316  OXT LEU B  20      14.940 -17.195  -8.373  1.00  0.00           O  
ATOM    317  H   LEU B  20      13.715 -17.984  -5.192  1.00  0.00           H  
ATOM    318  HA  LEU B  20      13.113 -15.459  -6.382  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      15.775 -16.844  -6.042  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      15.547 -15.156  -6.458  1.00  0.00           H  
ATOM    321  HG  LEU B  20      14.706 -16.432  -3.853  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      17.112 -16.316  -4.008  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      16.531 -15.080  -2.891  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      17.028 -14.632  -4.523  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      13.264 -14.575  -4.464  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      14.672 -13.555  -4.759  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      14.318 -14.119  -3.126  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.998   0.069  -5.396  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.720  -0.167  -6.839  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.554  -1.110  -7.057  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.459  -1.761  -8.099  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.224  -0.830  -4.924  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.804   0.717  -5.287  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.165   0.490  -4.936  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -23.601  -0.590  -7.299  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.498   0.778  -7.311  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.664  -1.184  -6.072  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.497  -2.055  -6.159  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.249  -2.797  -4.861  1.00  0.00           C  
ATOM    341  O   SER A 260     -20.049  -2.748  -3.925  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.244  -1.261  -6.497  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.194  -0.935  -7.874  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.795  -0.640  -5.268  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.667  -2.773  -6.941  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -18.231  -0.347  -5.920  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.379  -1.862  -6.242  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.366  -1.249  -8.248  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.120  -3.483  -4.834  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.692  -4.237  -3.675  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.176  -4.268  -3.622  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.504  -3.919  -4.592  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.239  -5.661  -3.717  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.893  -6.402  -4.986  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.586  -6.788  -5.239  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.863  -6.713  -5.928  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.250  -7.459  -6.388  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.536  -7.391  -7.088  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.225  -7.761  -7.315  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.892  -8.434  -8.467  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.551  -3.482  -5.631  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.065  -3.738  -2.794  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.827  -6.215  -2.890  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.308  -5.630  -3.624  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.822  -6.551  -4.514  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.888  -6.420  -5.747  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.225  -7.747  -6.554  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.303  -7.626  -7.812  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.307  -8.006  -9.220  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.652  -4.727  -2.505  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.212  -4.794  -2.300  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.652  -6.096  -2.870  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.288  -7.139  -2.775  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.933  -4.662  -0.817  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.210  -6.120  -0.033  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.252  -5.058  -1.804  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.754  -3.957  -2.810  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.266  -3.836  -0.655  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.869  -4.459  -0.312  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.460  -6.039  -3.451  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.860  -7.221  -4.074  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.343  -8.243  -3.047  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.456  -9.040  -3.353  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.728  -6.796  -5.017  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.247  -7.933  -5.899  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -11.001  -8.339  -6.808  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.118  -8.418  -5.678  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.967  -5.189  -3.456  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.635  -7.695  -4.667  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.080  -5.999  -5.654  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.893  -6.440  -4.433  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.894  -8.222  -1.833  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.493  -9.164  -0.791  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.700  -9.922  -0.267  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.841 -11.123  -0.503  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.808  -8.436   0.356  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.546  -7.752  -0.058  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.602  -6.570  -0.763  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.308  -8.296   0.245  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.446  -5.932  -1.164  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.145  -7.664  -0.150  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.214  -6.480  -0.856  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.574  -7.557  -1.626  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.800  -9.867  -1.227  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.476  -7.689   0.755  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.570  -9.144   1.126  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.568  -6.144  -0.999  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.256  -9.224   0.797  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.502  -5.007  -1.717  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.185  -8.095   0.093  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.307  -5.983  -1.169  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.568  -9.219   0.454  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.776  -9.838   0.982  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.915  -9.627   0.009  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.859 -10.407  -0.049  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.156  -9.293   2.359  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.771  -7.587   2.367  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.394  -8.269   0.623  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.587 -10.894   1.060  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.931  -9.910   2.767  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.306  -9.332   3.006  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.784  -8.563  -0.766  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.748  -8.200  -1.783  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.102  -7.836  -1.185  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.147  -8.187  -1.732  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.893  -9.318  -2.808  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.623  -9.682  -3.565  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.751 -10.578  -2.725  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.974 -10.346  -4.877  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.004  -7.997  -0.643  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.361  -7.338  -2.287  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.230 -10.194  -2.303  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.635  -9.021  -3.522  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.065  -8.788  -3.771  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.637 -10.124  -1.757  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.784 -10.689  -3.193  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.218 -11.545  -2.619  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.893  -9.921  -5.241  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.099 -11.408  -4.723  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.186 -10.173  -5.595  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.076  -7.116  -0.065  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.311  -6.707   0.579  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.887  -5.445  -0.026  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.887  -5.490  -0.743  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.209  -6.867   0.328  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.032  -7.496   0.479  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.123  -6.545   1.629  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.255  -4.320   0.268  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.717  -3.045  -0.272  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.223  -1.834   0.498  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.595  -1.970   1.542  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.471  -4.361   0.854  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.378  -2.960  -1.291  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.789  -3.040  -0.272  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.536  -0.640  -0.014  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.098   0.606   0.613  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.017   1.024   1.759  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.999   2.179   2.187  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.017   1.727  -0.428  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.170   2.549  -0.405  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.073  -0.599  -0.832  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.109   0.434   1.006  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.152   2.340  -0.224  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.920   1.290  -1.410  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.902   3.474  -0.406  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.811   0.085   2.258  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.731   0.368   3.357  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.821  -0.815   4.308  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.723  -0.883   5.144  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.118   0.698   2.812  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.089   1.806   1.777  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -23.186   2.987   2.111  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -22.957   1.428   0.510  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.779  -0.820   1.878  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.354   1.222   3.901  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.529  -0.185   2.355  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.754   1.007   3.628  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -22.887   0.469   0.317  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -22.936   2.123  -0.181  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.888  -1.748   4.163  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.843  -2.934   5.010  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.712  -3.851   4.580  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.667  -4.286   3.429  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.141  -3.715   4.889  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.650  -4.283   6.200  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.137  -3.011   7.374  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.585  -3.774   8.892  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.224  -1.648   3.453  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.697  -2.629   6.038  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.900  -3.074   4.471  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.964  -4.538   4.219  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.506  -4.908   5.997  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.867  -4.882   6.644  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.522  -3.965   8.821  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -23.111  -4.706   9.041  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.779  -3.111   9.723  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.800  -4.149   5.491  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.712  -5.056   5.167  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.113  -6.458   5.607  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.488  -6.676   6.759  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.415  -4.586   5.820  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.227  -5.456   5.489  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.364  -6.637   5.174  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.044  -4.869   5.573  1.00  0.00           N  
ATOM    505  H   ASN A 272     -18.863  -3.758   6.397  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.594  -5.057   4.089  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.199  -3.584   5.484  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.537  -4.572   6.884  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.015  -3.925   5.835  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.254  -5.403   5.389  1.00  0.00           H  
ATOM    511  N   LYS A 273     -18.032  -7.407   4.680  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.468  -8.771   4.937  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.546  -9.542   5.874  1.00  0.00           C  
ATOM    514  O   LYS A 273     -18.005 -10.398   6.631  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.683  -9.468   3.612  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.970  -9.001   2.979  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.486  -9.972   1.951  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.651  -9.887   0.709  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.155 -11.222   0.277  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.648  -7.190   3.803  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.429  -8.696   5.411  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.870  -9.227   2.950  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.730 -10.527   3.754  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.701  -8.883   3.747  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.791  -8.050   2.504  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.424 -10.966   2.351  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.510  -9.732   1.710  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.246  -9.456  -0.082  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.808  -9.236   0.931  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -18.499 -11.607   0.987  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.656 -11.142  -0.632  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -19.953 -11.880   0.164  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.258  -9.249   5.825  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.306  -9.888   6.725  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.494  -9.302   8.116  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.889  -9.729   9.100  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.910  -9.644   6.228  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.541 -10.545   5.070  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.283 -10.079   4.393  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.057 -10.285   5.268  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.853 -11.720   5.610  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.937  -8.593   5.172  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.496 -10.941   6.736  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.859  -8.624   5.901  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -13.207  -9.804   7.033  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.392 -11.542   5.429  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -14.346 -10.534   4.357  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.154 -10.622   3.469  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.399  -9.038   4.190  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.188  -9.924   4.739  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.182  -9.720   6.180  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -10.003 -11.830   6.198  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -10.736 -12.281   4.742  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -11.675 -12.082   6.135  1.00  0.00           H  
ATOM    555  N   SER A 275     -16.351  -8.291   8.127  1.00  0.00           N  
ATOM    556  CA  SER A 275     -16.754  -7.531   9.276  1.00  0.00           C  
ATOM    557  C   SER A 275     -15.790  -6.411   9.554  1.00  0.00           C  
ATOM    558  O   SER A 275     -15.400  -6.155  10.693  1.00  0.00           O  
ATOM    559  CB  SER A 275     -16.994  -8.361  10.503  1.00  0.00           C  
ATOM    560  OG  SER A 275     -17.253  -9.719  10.188  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.720  -8.021   7.291  1.00  0.00           H  
ATOM    562  HA  SER A 275     -17.696  -7.071   9.007  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -16.139  -8.295  11.140  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -17.853  -7.948  11.000  1.00  0.00           H  
ATOM    565  HG  SER A 275     -16.961 -10.276  10.912  1.00  0.00           H  
ATOM    566  N   GLY A 276     -15.391  -5.767   8.478  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -14.568  -4.606   8.579  1.00  0.00           C  
ATOM    568  C   GLY A 276     -15.523  -3.463   8.739  1.00  0.00           C  
ATOM    569  O   GLY A 276     -15.146  -2.294   8.839  1.00  0.00           O  
ATOM    570  H   GLY A 276     -15.686  -6.073   7.603  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -13.914  -4.683   9.439  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -13.996  -4.480   7.678  1.00  0.00           H  
ATOM    573  N   ARG A 277     -16.804  -3.868   8.756  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -17.915  -2.998   8.922  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.006  -1.968   7.818  1.00  0.00           C  
ATOM    576  O   ARG A 277     -17.082  -1.806   7.021  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.763  -2.424  10.281  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.386  -3.289  11.371  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.745  -4.652  11.419  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -18.251  -5.460  12.527  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -17.476  -6.015  13.454  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.160  -5.847  13.413  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -18.016  -6.739  14.425  1.00  0.00           N  
ATOM    584  H   ARG A 277     -16.990  -4.800   8.695  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -18.818  -3.583   8.904  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.719  -2.370  10.450  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -18.188  -1.454  10.310  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -18.270  -2.807  12.328  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -19.428  -3.431  11.154  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -17.971  -5.151  10.486  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -16.676  -4.535  11.522  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -19.220  -5.597  12.580  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -15.747  -5.302  12.685  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -15.582  -6.267  14.114  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -19.007  -6.867  14.460  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -17.433  -7.157  15.122  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.135  -1.263   7.762  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.393  -0.284   6.722  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.263   0.706   6.598  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.878   1.380   7.554  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.691   0.386   7.138  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.876   0.010   8.568  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.214  -1.319   8.747  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.534  -0.765   5.767  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.594   1.448   7.000  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.499   0.016   6.529  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -20.384   0.730   9.190  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.927  -0.052   8.807  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.823  -1.398   9.745  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.872  -2.138   8.547  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.745   0.768   5.398  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.623   1.619   5.072  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.643   1.958   3.592  1.00  0.00           C  
ATOM    614  O   GLU A 279     -16.910   1.095   2.755  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.324   0.891   5.407  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.122   1.810   5.506  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -12.918   1.135   6.135  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.246   0.347   5.438  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.650   1.392   7.328  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.149   0.229   4.696  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.694   2.524   5.654  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.440   0.365   6.347  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.130   0.172   4.628  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -13.857   2.132   4.512  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.388   2.668   6.101  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.360   3.208   3.269  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.344   3.632   1.878  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.276   2.873   1.113  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.084   3.029   1.375  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.087   5.126   1.749  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.020   5.579   0.300  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.312   6.226  -0.164  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.291   5.485  -0.412  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.346   7.469  -0.280  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.153   3.849   3.976  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.307   3.407   1.450  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.889   5.655   2.238  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.152   5.368   2.229  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.208   6.283   0.185  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.832   4.714  -0.318  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.708   2.051   0.170  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.779   1.274  -0.628  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.786   2.169  -1.336  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.108   3.285  -1.745  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.511   0.441  -1.675  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.482  -0.589  -1.125  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.480  -1.010  -2.196  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.725  -1.788  -0.592  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.670   1.965   0.007  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.244   0.611   0.036  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -16.053   1.106  -2.326  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.771  -0.079  -2.260  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -17.025  -0.150  -0.309  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.951  -1.397  -3.054  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -18.071  -0.156  -2.493  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.129  -1.775  -1.800  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.026  -2.126  -1.337  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.420  -2.582  -0.360  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.189  -1.504   0.299  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.579   1.663  -1.474  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.529   2.372  -2.169  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.666   2.023  -3.636  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.572   1.277  -3.982  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.142   1.965  -1.657  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.055   2.806  -2.232  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.051   2.052  -0.158  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.396   0.765  -1.117  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.668   3.430  -2.025  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.960   0.957  -1.939  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.233   2.751  -1.547  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.392   3.830  -2.326  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.760   2.423  -3.194  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.013   1.944   0.139  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.636   1.268   0.281  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.423   3.011   0.173  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.828   2.559  -4.507  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.954   2.221  -5.918  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.608   2.236  -6.645  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.696   2.971  -6.267  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.921   3.186  -6.605  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.190   3.174  -5.975  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.126   3.170  -4.206  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.370   1.224  -5.960  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.520   4.188  -6.560  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.043   2.894  -7.639  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.152   3.689  -5.166  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.496   1.419  -7.698  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.281   1.357  -8.497  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.378   2.357  -9.644  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.437   2.931  -9.894  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -8.035  -0.071  -9.030  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.936  -0.145 -10.490  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.250   0.855  -7.948  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.457   1.642  -7.861  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.582  -0.650  -8.255  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.970  -0.525  -9.295  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.269   2.564 -10.328  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.213   3.507 -11.437  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.236   2.805 -12.786  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.816   3.312 -13.747  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.967   4.360 -11.320  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.468   2.066 -10.082  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.070   4.158 -11.366  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.832   4.643 -10.289  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.077   5.245 -11.929  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.109   3.796 -11.654  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.603   1.640 -12.862  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.554   0.893 -14.114  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.792   0.022 -14.280  1.00  0.00           C  
ATOM    710  O   ASP A 286      -8.142  -0.373 -15.393  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.301   0.029 -14.165  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.051   0.835 -14.457  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.742   1.039 -15.650  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.382   1.264 -13.494  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.168   1.269 -12.053  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.521   1.606 -14.923  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -5.178  -0.457 -13.212  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.418  -0.718 -14.934  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.446  -0.270 -13.167  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.653  -1.093 -13.182  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.816  -0.346 -12.562  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.904  -0.264 -13.136  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.457  -2.389 -12.391  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.846  -3.190 -12.614  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.114   0.085 -12.316  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.889  -1.332 -14.207  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.568  -2.175 -11.339  1.00  0.00           H  
ATOM    728  HB3 CYS A 287     -10.219  -3.096 -12.687  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.570   0.196 -11.380  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.600   0.898 -10.657  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.188   0.002  -9.596  1.00  0.00           C  
ATOM    732  O   GLY A 288     -13.176   0.345  -8.948  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.672   0.112 -10.990  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.173   1.775 -10.190  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.379   1.198 -11.341  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.560  -1.163  -9.426  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.998  -2.137  -8.442  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.999  -1.512  -7.067  1.00  0.00           C  
ATOM    739  O   ARG A 289     -11.118  -0.715  -6.747  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -11.077  -3.344  -8.437  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -11.083  -4.120  -9.735  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.857  -4.989  -9.815  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.567  -5.417 -11.182  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.659  -6.337 -11.491  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.952  -6.923 -10.536  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.458  -6.672 -12.758  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.766  -1.360  -9.970  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.989  -2.457  -8.699  1.00  0.00           H  
ATOM    749  HB2 ARG A 289     -10.067  -3.010  -8.249  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -11.380  -4.010  -7.643  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.965  -4.742  -9.775  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -11.080  -3.428 -10.562  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -9.028  -4.415  -9.436  1.00  0.00           H  
ATOM    754  HD3 ARG A 289     -10.004  -5.860  -9.194  1.00  0.00           H  
ATOM    755  HE  ARG A 289     -10.078  -4.996 -11.906  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -8.100  -6.674  -9.579  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.269  -7.615 -10.772  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.990  -6.233 -13.482  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.774  -7.364 -12.989  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.968  -1.872  -6.245  1.00  0.00           N  
ATOM    761  CA  SER A 290     -13.022  -1.318  -4.911  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.252  -2.173  -3.945  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.893  -3.314  -4.235  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.449  -1.169  -4.397  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.670  -2.021  -3.295  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.649  -2.513  -6.538  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.556  -0.344  -4.943  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.606  -0.155  -4.074  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -15.149  -1.420  -5.168  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.097  -1.762  -2.569  1.00  0.00           H  
ATOM    771  N   GLY A 291     -12.007  -1.599  -2.791  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.288  -2.298  -1.764  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.498  -1.675  -0.416  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.373  -0.472  -0.264  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.315  -0.674  -2.642  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.612  -3.326  -1.735  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.242  -2.267  -1.999  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.812  -2.481   0.571  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.011  -1.956   1.907  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.681  -1.648   2.552  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.883  -2.542   2.698  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.694  -2.994   2.776  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.163  -3.031   2.614  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.854  -4.189   2.371  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.080  -2.042   2.645  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.137  -3.914   2.260  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.305  -2.617   2.430  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.914  -3.440   0.399  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.621  -1.069   1.849  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.312  -3.966   2.516  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.464  -2.792   3.812  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.879  -0.987   2.744  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.911  -4.623   2.020  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.162  -2.191   2.630  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.403  -0.396   2.941  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.154  -0.077   3.626  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.871  -1.045   4.776  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.720  -1.283   5.129  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.404   1.338   4.133  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.282   1.931   3.088  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.188   0.817   2.638  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.317  -0.077   2.943  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.895   1.300   5.095  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.470   1.869   4.213  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.861   2.742   3.508  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.679   2.285   2.251  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.115   0.832   3.188  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.368   0.902   1.573  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.924  -1.622   5.345  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.759  -2.583   6.430  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.323  -3.929   5.868  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.447  -4.600   6.416  1.00  0.00           O  
ATOM    813  CB  THR A 294     -11.057  -2.761   7.241  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.553  -1.483   7.658  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.815  -3.636   8.463  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.826  -1.399   5.032  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.988  -2.216   7.082  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.794  -3.240   6.613  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.911  -1.063   8.234  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.448  -4.601   8.148  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.742  -3.762   9.004  1.00  0.00           H  
ATOM    822 HG23 THR A 294     -10.086  -3.165   9.104  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.950  -4.304   4.766  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.637  -5.548   4.069  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.259  -5.426   3.416  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.539  -6.408   3.233  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.713  -5.840   3.012  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.320  -6.395   3.701  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.645  -3.719   4.406  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.619  -6.346   4.793  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.891  -4.943   2.450  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.356  -6.604   2.344  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.925  -4.187   3.074  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.656  -3.833   2.435  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.533  -3.701   3.464  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.362  -3.605   3.098  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.804  -2.507   1.683  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.794  -2.519   0.529  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.466  -1.167   0.383  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.081  -2.869  -0.753  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.567  -3.475   3.266  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.404  -4.607   1.725  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.112  -1.745   2.383  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.840  -2.235   1.284  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.554  -3.263   0.710  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.831  -0.507  -0.181  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.647  -0.747   1.356  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.398  -1.289  -0.135  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.568  -2.362  -1.565  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.119  -3.933  -0.911  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.052  -2.548  -0.694  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.913  -3.668   4.746  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.964  -3.549   5.859  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.484  -2.110   6.038  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.509  -1.851   6.746  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.777  -4.497   5.684  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.128  -5.939   5.977  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.084  -6.915   5.470  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -2.135  -7.248   6.178  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.258  -7.381   4.239  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.870  -3.712   4.951  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.495  -3.839   6.753  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.424  -4.438   4.670  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.984  -4.198   6.353  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.227  -6.064   7.046  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -5.070  -6.158   5.503  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.040  -7.073   3.733  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.598  -8.013   3.886  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.177  -1.181   5.389  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.868   0.232   5.477  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.011   0.732   6.902  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.512   0.039   7.787  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.863   1.030   4.628  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.702   0.906   3.142  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.720   0.106   2.575  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.555   1.604   2.308  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.600   0.010   1.204  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.441   1.511   0.944  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.463   0.714   0.388  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.921  -1.452   4.827  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.863   0.409   5.112  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.860   0.701   4.869  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.777   2.076   4.883  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.045  -0.444   3.215  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.322   2.232   2.740  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.834  -0.615   0.770  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.116   2.066   0.310  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.373   0.640  -0.682  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.558   1.950   7.092  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.687   2.650   8.356  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.496   3.891   8.068  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.882   4.106   6.930  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.341   3.073   8.974  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.094   4.458   8.709  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.194   2.255   8.419  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.119   2.397   6.346  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.222   2.020   9.053  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.392   2.924  10.042  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.151   4.630   8.756  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.740   2.800   7.606  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.565   1.307   8.058  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.461   2.085   9.194  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.760   4.709   9.055  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.521   5.916   8.799  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.783   6.786   7.778  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.404   7.476   6.971  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.761   6.656  10.105  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.957   7.613  10.119  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.672   8.833   9.282  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.211   6.913   9.625  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.446   4.507   9.961  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.470   5.629   8.377  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.919   5.916  10.869  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.872   7.214  10.341  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.135   7.939  11.123  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.409   8.512   8.294  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.853   9.389   9.714  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.552   9.457   9.238  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.175   5.878   9.916  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.263   6.983   8.548  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.082   7.380  10.060  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.453   6.713   7.787  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.644   7.491   6.853  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.735   6.895   5.456  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.942   7.610   4.481  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.195   7.549   7.323  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.439   8.751   6.784  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.738   9.441   7.524  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.563   8.994   5.485  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.009   6.111   8.421  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.042   8.483   6.824  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.173   7.583   8.396  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.694   6.663   6.987  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.130   8.397   4.958  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.065   9.749   5.103  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.570   5.580   5.370  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.664   4.876   4.087  1.00  0.00           C  
ATOM    938  C   MET A 302      -5.055   5.026   3.527  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.256   5.400   2.376  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.353   3.388   4.245  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.096   3.099   5.042  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.714   1.341   5.157  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.500   0.937   3.431  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.377   5.077   6.186  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.972   5.316   3.406  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.176   2.918   4.740  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.249   2.950   3.271  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.266   3.600   4.571  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.233   3.487   6.035  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.064   1.635   2.833  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.856  -0.067   3.249  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.454   1.001   3.173  1.00  0.00           H  
ATOM    953  N   THR A 303      -6.000   4.739   4.383  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.409   4.822   4.062  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.750   6.196   3.488  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.317   6.314   2.395  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.247   4.558   5.337  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.952   3.253   5.848  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.726   4.650   5.040  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.733   4.434   5.268  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.638   4.062   3.326  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.992   5.298   6.097  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.279   3.181   6.749  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.937   4.095   4.138  1.00  0.00           H  
ATOM    965 HG22 THR A 303     -10.005   5.685   4.903  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.288   4.229   5.861  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.377   7.237   4.208  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.642   8.588   3.757  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.888   8.889   2.467  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.471   9.370   1.500  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.248   9.593   4.836  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.303   9.759   5.909  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.055  10.967   6.790  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.952  11.064   7.370  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.961  11.818   6.900  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.908   7.095   5.055  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.705   8.668   3.573  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.335   9.258   5.306  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.073  10.553   4.376  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.263   9.870   5.432  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.311   8.874   6.524  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.599   8.560   2.458  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.738   8.814   1.301  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.313   8.240   0.019  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.387   8.925  -0.998  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.352   8.237   1.529  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.217   8.125   3.247  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.638   9.883   1.190  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.285   7.267   1.050  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.174   8.131   2.589  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.612   8.899   1.104  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.708   6.977   0.061  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.262   6.329  -1.109  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.497   7.070  -1.584  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.813   7.073  -2.774  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.580   4.853  -0.820  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.333   4.172  -0.279  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.737   4.723   0.153  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.631   6.473   0.897  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.517   6.371  -1.890  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.859   4.366  -1.738  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.220   3.203  -0.733  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.424   4.055   0.790  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.467   4.778  -0.502  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.353   4.618   1.147  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.322   3.854  -0.097  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.358   5.603   0.098  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.196   7.698  -0.647  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.370   8.474  -0.988  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.977   9.826  -1.569  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.777  10.486  -2.232  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.235   8.647   0.235  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.681   7.321   0.780  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.261   7.449   2.168  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.642   6.089   2.708  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.775   6.166   3.672  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.937   7.607   0.300  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.924   7.920  -1.716  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.672   9.159   0.992  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.108   9.225  -0.021  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.425   6.914   0.122  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.830   6.658   0.809  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.519   7.892   2.815  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.139   8.076   2.131  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.918   5.460   1.878  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.785   5.667   3.204  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.520   6.775   4.474  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -13.004   5.216   4.030  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -13.616   6.560   3.204  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.733  10.233  -1.316  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.228  11.504  -1.818  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.829  11.396  -3.283  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.302  12.166  -4.120  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.025  12.007  -1.004  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.836  11.298  -1.371  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.297  11.827   0.472  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.145   9.669  -0.773  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.020  12.226  -1.716  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.887  13.057  -1.204  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.576  11.548  -2.261  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.034  11.047   0.592  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.673  12.751   0.886  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.386  11.545   0.977  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.953  10.440  -3.593  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.506  10.245  -4.959  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.971   8.920  -5.516  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.954   8.332  -5.064  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.981  10.318  -5.071  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.220   9.676  -3.932  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.600   8.445  -3.420  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.105  10.299  -3.386  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.884   7.846  -2.389  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.392   9.715  -2.361  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.784   8.491  -1.868  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.069   7.906  -0.854  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.603   9.853  -2.891  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.930  11.025  -5.560  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.689   9.802  -5.977  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.680  11.351  -5.135  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.467   7.956  -3.844  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.799  11.260  -3.774  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.189   6.882  -1.989  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.529  10.218  -1.949  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -0.890   6.990  -1.078  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.234   8.471  -6.509  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.503   7.236  -7.181  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.655   6.122  -6.594  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.515   5.898  -7.003  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.215   7.425  -8.643  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.422   7.850  -9.450  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.414   6.721  -9.639  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.625   6.871  -8.735  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.192   8.246  -8.778  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.466   8.999  -6.796  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.538   7.002  -7.058  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.471   8.190  -8.737  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.834   6.518  -9.039  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.913   8.647  -8.932  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.089   8.194 -10.410  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.742   6.706 -10.666  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -6.922   5.800  -9.403  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.382   6.170  -9.053  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -8.327   6.641  -7.725  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.479   8.938  -8.470  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.017   8.313  -8.150  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -9.490   8.479  -9.748  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.233   5.435  -5.630  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.560   4.353  -4.931  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.116   3.232  -5.883  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.042   2.656  -5.700  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.493   3.790  -3.861  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.125   2.412  -3.423  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.005   2.041  -2.742  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.877   1.219  -3.646  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.013   0.687  -2.531  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.153   0.162  -3.076  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.094   0.940  -4.272  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.601  -1.148  -3.114  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.539  -0.368  -4.306  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.791  -1.397  -3.727  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.154   5.657  -5.385  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.688   4.775  -4.437  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.464   4.432  -2.996  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.501   3.761  -4.250  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.231   2.723  -2.425  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.317   0.178  -2.065  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.683   1.725  -4.720  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.044  -1.948  -2.672  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.480  -0.604  -4.782  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.168  -2.408  -3.770  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.947   2.922  -6.887  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.650   1.854  -7.849  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.670   0.492  -7.156  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.308   0.389  -5.985  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.292   2.090  -8.508  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.229   3.360  -9.341  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.858   3.599  -9.941  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.570   3.165 -11.056  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.000   4.292  -9.199  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.773   3.429  -6.991  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.417   1.869  -8.607  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.539   2.154  -7.738  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.069   1.252  -9.148  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.946   3.283 -10.144  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.483   4.201  -8.711  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.297   4.607  -8.320  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.106   4.461  -9.562  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.076  -0.566  -7.870  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.135  -1.884  -7.241  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.824  -2.650  -7.421  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.595  -3.298  -8.439  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.366  -2.701  -7.690  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.193  -3.688  -9.210  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.308  -0.460  -8.819  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.243  -1.698  -6.189  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.620  -3.386  -6.902  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.192  -2.028  -7.832  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.980  -2.539  -6.387  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.658  -3.181  -6.316  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -1.011  -3.403  -7.673  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.123  -2.658  -8.079  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.780  -4.540  -5.609  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.894  -4.360  -4.098  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.619  -5.474  -5.954  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.638  -3.825  -3.474  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.282  -2.031  -5.615  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.001  -2.548  -5.720  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.680  -4.991  -5.969  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.697  -3.673  -3.877  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.103  -5.314  -3.644  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.311  -4.922  -5.953  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.779  -5.902  -6.930  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.569  -6.264  -5.223  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.213  -4.320  -3.928  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.649  -4.021  -2.412  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.571  -2.761  -3.647  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.480  -4.433  -8.366  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.929  -4.818  -9.657  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -1.061  -3.698 -10.678  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.649  -3.831 -11.830  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.601  -6.100 -10.137  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.313  -7.275  -9.217  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.055  -8.027  -9.606  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.946  -7.366  -9.956  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.067  -9.274  -9.554  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.244  -4.932  -8.003  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.121  -5.018  -9.506  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.669  -5.945 -10.177  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.238  -6.341 -11.125  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.189  -6.902  -8.213  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.147  -7.954  -9.240  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.641  -2.598 -10.234  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.809  -1.421 -11.059  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -1.044  -0.277 -10.443  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.636   0.661 -11.129  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.276  -1.057 -11.157  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.263  -2.268 -12.067  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.974  -2.576  -9.315  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.418  -1.630 -12.043  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.687  -0.984 -10.161  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.379  -0.104 -11.650  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.847  -0.365  -9.133  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.125   0.652  -8.420  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.328   0.630  -8.844  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.028  -0.364  -8.647  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.227   0.424  -6.933  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.092   1.671  -6.152  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.771   1.341  -4.852  1.00  0.00           C  
ATOM   1189  CE  LYS A 317       2.056   0.612  -5.151  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317       2.834   1.296  -6.219  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.183  -1.147  -8.637  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.555   1.614  -8.656  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.229   0.107  -6.690  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.476  -0.347  -6.648  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.767   2.262  -6.740  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.816   2.218  -5.968  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       0.988   2.254  -4.316  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.130   0.703  -4.262  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317       2.651   0.548  -4.253  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317       1.793  -0.381  -5.496  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317       2.952   2.302  -5.987  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317       2.339   1.221  -7.127  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317       3.771   0.862  -6.313  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.777   1.723  -9.426  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.146   1.820  -9.896  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.988   2.674  -8.973  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.474   3.528  -8.250  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.165   2.400 -11.308  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.364   3.566 -11.392  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.173   2.485  -9.540  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.564   0.825  -9.914  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.176   2.656 -11.571  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.786   1.665 -12.003  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.930   4.337 -11.463  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.293   2.432  -9.004  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.217   3.181  -8.180  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.118   4.650  -8.521  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.638   5.081  -9.539  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.635   2.696  -8.390  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.960   3.898  -7.971  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.638   1.738  -9.603  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.942   3.022  -7.160  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.795   1.810  -7.794  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.741   2.437  -9.425  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.452   5.406  -7.669  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.264   6.835  -7.895  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.578   7.512  -8.268  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.593   8.501  -9.003  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.674   7.517  -6.649  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.825   9.033  -6.732  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.347   6.989  -5.407  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.687   9.788  -6.085  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.097   4.997  -6.851  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.565   6.953  -8.710  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.627   7.270  -6.588  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.738   9.324  -6.231  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.878   9.324  -7.768  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.301   7.735  -4.634  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.380   6.759  -5.627  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.841   6.094  -5.076  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.552   9.433  -5.074  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.780   9.626  -6.649  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.917  10.843  -6.068  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.678   6.969  -7.764  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.991   7.525  -8.040  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.336   7.420  -9.528  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.880   8.355 -10.115  1.00  0.00           O  
ATOM   1248  CB  LEU A 321      10.054   6.837  -7.184  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.745   6.719  -5.674  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      11.037   6.511  -4.888  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.999   7.947  -5.150  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.603   6.177  -7.193  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.961   8.565  -7.775  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.202   5.843  -7.573  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.971   7.383  -7.299  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       9.114   5.854  -5.509  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      11.169   5.453  -4.654  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.991   7.077  -3.969  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.873   6.853  -5.478  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.980   7.669  -4.889  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.980   8.713  -5.909  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.503   8.324  -4.273  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.016   6.277 -10.129  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.268   6.056 -11.557  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.983   6.198 -12.344  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.995   6.242 -13.573  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.791   4.640 -11.823  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.339   4.210 -10.991  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.598   5.567  -9.602  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.991   6.780 -11.900  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.046   3.930 -11.501  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.947   4.523 -12.886  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.878   6.298 -11.626  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.590   6.344 -12.278  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.309   5.037 -13.004  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.353   4.935 -13.773  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.943   6.384 -10.647  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.823   6.514 -11.536  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.579   7.150 -12.992  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.155   4.029 -12.747  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.020   2.718 -13.379  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.045   1.607 -12.341  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.613   1.763 -11.263  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.148   2.447 -14.390  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.244   1.805 -13.730  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.635   3.733 -15.023  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.885   4.170 -12.107  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.078   2.686 -13.902  1.00  0.00           H  
ATOM   1289  HB  THR A 324       6.770   1.798 -15.168  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.070   2.191 -14.031  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.300   4.231 -14.336  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       6.791   4.373 -15.238  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.162   3.510 -15.938  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.436   0.484 -12.686  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.384  -0.665 -11.798  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.231  -1.781 -12.387  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.023  -2.963 -12.114  1.00  0.00           O  
ATOM   1298  CB  SER A 325       3.937  -1.124 -11.615  1.00  0.00           C  
ATOM   1299  OG  SER A 325       3.563  -2.059 -12.612  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.026   0.417 -13.574  1.00  0.00           H  
ATOM   1301  HA  SER A 325       5.794  -0.373 -10.842  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       3.827  -1.581 -10.646  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.281  -0.268 -11.681  1.00  0.00           H  
ATOM   1304  HG  SER A 325       2.612  -2.189 -12.590  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.191  -1.367 -13.203  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.099  -2.282 -13.886  1.00  0.00           C  
ATOM   1307  C   GLU A 326       8.762  -3.269 -12.930  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.351  -4.426 -12.841  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.163  -1.485 -14.622  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       8.589  -0.461 -15.575  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.128  -1.074 -16.884  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       8.969  -1.232 -17.793  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       6.926  -1.393 -16.998  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.292  -0.401 -13.354  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.526  -2.832 -14.610  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326       9.779  -0.974 -13.897  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326       9.772  -2.161 -15.187  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       7.747   0.007 -15.102  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.340   0.278 -15.784  1.00  0.00           H  
ATOM   1320  N   ASN A 327       9.796  -2.811 -12.227  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.517  -3.663 -11.286  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.737  -3.831  -9.995  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.317  -3.829  -8.911  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      11.895  -3.081 -10.975  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.614  -2.599 -12.216  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.377  -3.340 -12.835  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.369  -1.350 -12.586  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.079  -1.880 -12.344  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.639  -4.631 -11.738  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      11.780  -2.248 -10.300  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.500  -3.841 -10.503  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      11.745  -0.820 -12.047  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      12.829  -1.003 -13.376  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.421  -3.960 -10.124  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.540  -4.135  -8.979  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.158  -5.044  -7.910  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.889  -4.880  -6.721  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.208  -4.713  -9.445  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.336  -5.577 -10.683  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.339  -6.314 -10.795  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.430  -5.519 -11.542  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.025  -3.923 -11.022  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.361  -3.156  -8.546  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.793  -5.318  -8.657  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.532  -3.900  -9.661  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.994  -5.992  -8.334  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.643  -6.922  -7.406  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.256  -6.188  -6.210  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.568  -6.800  -5.189  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.720  -7.731  -8.130  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.806  -6.857  -8.723  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.545  -6.200  -9.753  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.920  -6.829  -8.158  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.179  -6.069  -9.293  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.886  -7.600  -7.042  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.178  -8.415  -7.431  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.261  -8.295  -8.929  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.429  -4.878  -6.348  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.990  -4.054  -5.281  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.939  -3.076  -4.765  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.964  -2.641  -3.614  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.200  -3.280  -5.797  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.076  -4.056  -6.769  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      13.999  -5.057  -6.094  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.099  -5.322  -6.580  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.562  -5.624  -4.977  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.173  -4.451  -7.192  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.295  -4.699  -4.481  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.846  -2.403  -6.302  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.805  -2.981  -4.960  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.436  -4.588  -7.453  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.679  -3.352  -7.324  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.677  -5.372  -4.645  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      14.143  -6.274  -4.530  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.022  -2.753  -5.653  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.923  -1.827  -5.396  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.214  -2.056  -4.053  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.292  -2.861  -3.954  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.939  -1.957  -6.552  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.612  -1.215  -6.448  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.721   0.032  -5.628  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.194  -0.786  -7.816  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.087  -3.157  -6.541  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.318  -0.823  -5.409  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.434  -1.597  -7.439  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.728  -3.003  -6.689  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.850  -1.843  -6.043  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.791   0.845  -6.320  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.600   0.003  -5.005  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.840   0.150  -5.017  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.683   0.156  -8.005  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.121  -0.661  -7.851  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.508  -1.515  -8.546  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.649  -1.319  -3.031  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       7.052  -1.383  -1.706  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.720  -0.655  -1.646  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.488   0.299  -2.395  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.988  -0.724  -0.735  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.238  -1.517  -0.475  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.229  -0.683   0.276  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.917  -2.777   0.299  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.425  -0.731  -3.158  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.927  -2.419  -1.412  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.267   0.243  -1.130  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.474  -0.583   0.193  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.682  -1.804  -1.416  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      11.092  -1.271   0.439  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.808  -0.386   1.223  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.486   0.191  -0.303  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.827  -3.174   0.710  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.470  -3.504  -0.363  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.230  -2.545   1.099  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.858  -1.100  -0.739  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.559  -0.471  -0.542  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.496   0.157   0.842  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.228  -0.519   1.835  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.435  -1.491  -0.724  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.579  -2.264  -1.995  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       3.366  -3.390  -2.033  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       1.969  -1.841  -3.160  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       3.534  -4.084  -3.203  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       2.137  -2.524  -4.340  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.920  -3.648  -4.360  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.101  -1.882  -0.195  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.453   0.308  -1.284  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.448  -2.191   0.100  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.484  -0.979  -0.748  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       3.843  -3.733  -1.130  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       1.350  -0.972  -3.143  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       4.147  -4.969  -3.217  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       1.650  -2.175  -5.249  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.061  -4.179  -5.276  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.760   1.457   0.887  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.757   2.215   2.133  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.555   1.856   2.998  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.429   1.777   2.511  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.752   3.704   1.811  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.703   4.804   3.257  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.962   1.928   0.050  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.661   1.974   2.672  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.643   3.943   1.251  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.887   3.924   1.204  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.804   1.639   4.285  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.744   1.277   5.216  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.127   2.510   5.871  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.536   2.416   6.948  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.287   0.333   6.291  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.531  -1.066   5.761  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.409  -1.224   4.885  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.843  -2.002   6.218  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.722   1.723   4.615  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.979   0.763   4.658  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.220   0.724   6.667  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.575   0.272   7.102  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.262   3.665   5.224  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.702   4.898   5.763  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.164   5.630   4.730  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.856   6.584   5.058  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.823   5.801   6.250  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.753   6.066   7.740  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.276   5.238   8.516  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.175   7.101   8.133  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.766   3.693   4.383  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.080   4.633   6.605  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.772   5.338   6.028  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.756   6.736   5.732  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.113   5.186   3.483  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.919   5.786   2.412  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.142   4.781   1.304  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.138   4.841   0.581  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.243   7.009   1.833  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.323   6.641   1.011  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.490   4.446   3.270  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.874   6.070   2.817  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337      -0.896   7.442   1.100  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.058   7.725   2.608  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.173   3.888   1.183  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.174   2.813   0.199  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.566   3.225  -1.081  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.295   2.688  -2.154  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.592   2.345  -0.145  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.602   0.940  -0.717  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.404   0.793  -1.941  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.800  -0.016   0.062  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.595   3.968   1.782  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.346   1.981   0.653  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.197   2.356   0.750  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.022   3.016  -0.874  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.500   4.186  -0.977  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.263   4.629  -2.133  1.00  0.00           C  
ATOM   1491  C   ARG A 339       3.051   3.465  -2.720  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.895   2.318  -2.301  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.208   5.781  -1.759  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.561   7.160  -1.856  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.588   8.285  -1.961  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.973   9.545  -2.372  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       3.655  10.573  -2.871  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.969  10.487  -3.030  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       3.022  11.686  -3.214  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.677   4.601  -0.114  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.564   4.981  -2.877  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.547   5.637  -0.745  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       4.058   5.759  -2.417  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.915   7.185  -2.718  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.973   7.327  -0.973  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       4.046   8.424  -0.995  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.343   8.015  -2.675  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       2.002   9.631  -2.268  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       5.451   9.650  -2.774  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       5.477  11.262  -3.406  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       2.032  11.754  -3.096  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       3.536  12.458  -3.588  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.905   3.767  -3.681  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.690   2.730  -4.324  1.00  0.00           C  
ATOM   1515  C   GLY A 340       6.049   3.196  -4.756  1.00  0.00           C  
ATOM   1516  O   GLY A 340       6.177   4.111  -5.560  1.00  0.00           O  
ATOM   1517  H   GLY A 340       4.011   4.704  -3.947  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.811   1.899  -3.653  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       4.165   2.386  -5.185  1.00  0.00           H  
ATOM   1520  N   TYR A 341       7.070   2.603  -4.169  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.451   2.940  -4.518  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.276   1.675  -4.722  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.360   0.861  -3.803  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       9.199   3.721  -3.415  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.616   5.027  -2.909  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.309   5.369  -3.120  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.420   5.935  -2.227  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.797   6.558  -2.685  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.915   7.139  -1.777  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.597   7.445  -2.013  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       7.072   8.635  -1.572  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.889   1.928  -3.485  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.438   3.521  -5.427  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.346   3.073  -2.560  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341      10.176   3.959  -3.813  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.680   4.686  -3.625  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.456   5.687  -2.047  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.768   6.789  -2.887  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.553   7.832  -1.248  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.229   8.473  -1.141  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.891   1.478  -5.892  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.756   0.316  -6.023  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.891   0.564  -5.045  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.577   1.577  -5.142  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.345   0.102  -7.430  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.378   0.078  -8.576  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.222   1.140  -9.438  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.601  -0.913  -9.064  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.416   0.792 -10.424  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.022  -0.449 -10.219  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.775   2.105  -6.635  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.204  -0.558  -5.710  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.053   0.880  -7.628  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.871  -0.843  -7.433  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.416  -1.867  -8.597  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.111   1.425 -11.243  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.342  -0.920 -10.744  1.00  0.00           H  
ATOM   1558  N   MET A 343      12.041  -0.334  -4.085  1.00  0.00           N  
ATOM   1559  CA  MET A 343      13.055  -0.225  -3.031  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.335   0.486  -3.464  1.00  0.00           C  
ATOM   1561  O   MET A 343      15.051   1.031  -2.625  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.419  -1.614  -2.541  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.288  -2.327  -1.831  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.205  -4.080  -2.243  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.936  -4.519  -2.202  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.443  -1.111  -4.077  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.613   0.335  -2.212  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.716  -2.209  -3.392  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.253  -1.533  -1.865  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.431  -2.227  -0.768  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.355  -1.862  -2.112  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.422  -3.955  -1.425  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.390  -4.288  -3.154  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      14.037  -5.575  -1.999  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.653   0.448  -4.746  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.862   1.116  -5.227  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.528   2.470  -5.865  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.151   2.887  -6.841  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.641   0.221  -6.201  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.017   0.087  -7.568  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.817  -0.584  -7.739  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.638   0.627  -8.687  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.249  -0.714  -8.997  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.079   0.505  -9.941  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.887  -0.166 -10.092  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.329  -0.287 -11.341  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.064  -0.034  -5.372  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.484   1.297  -4.364  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.631   0.628  -6.334  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.721  -0.769  -5.776  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.327  -1.008  -6.870  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.574   1.152  -8.565  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.313  -1.239  -9.120  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.577   0.934 -10.798  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      13.395  -0.073 -11.297  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.549   3.159  -5.280  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      14.112   4.468  -5.771  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.961   5.416  -4.609  1.00  0.00           C  
ATOM   1599  O   CYS A 345      14.052   6.637  -4.739  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.769   4.331  -6.484  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.732   2.969  -7.673  1.00  0.00           S  
ATOM   1602  H   CYS A 345      14.104   2.776  -4.488  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.850   4.845  -6.447  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.999   4.145  -5.747  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.544   5.246  -7.007  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.734   4.802  -3.479  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.529   5.480  -2.221  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.651   6.478  -1.958  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.743   6.338  -2.510  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.494   4.410  -1.126  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      13.071   3.022  -1.591  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.708   2.170  -0.425  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.911   3.062  -2.548  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.713   3.822  -3.487  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.582   5.995  -2.254  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.485   4.327  -0.716  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.822   4.709  -0.346  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.885   2.567  -2.093  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.642   2.070  -0.409  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      13.046   2.636   0.489  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      13.161   1.198  -0.531  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.341   3.962  -2.387  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.279   2.201  -2.385  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.280   3.049  -3.562  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.392   7.485  -1.127  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.431   8.459  -0.815  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.594   7.675  -0.232  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.738   7.837  -0.658  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.933   9.556   0.140  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.808  10.373  -0.453  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.077   9.908  -1.328  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      13.656  11.598   0.030  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.522   7.541  -0.694  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.749   8.910  -1.746  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.575   9.109   1.050  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.752  10.221   0.370  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      14.271  11.900   0.730  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.932  12.148  -0.327  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.312   6.816   0.773  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.273   5.917   1.343  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.925   4.512   0.859  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.265   3.752   1.568  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.990   6.060   2.823  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.509   6.285   2.898  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      15.048   6.686   1.518  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.284   6.181   1.103  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      17.282   5.155   3.326  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.539   6.899   3.223  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      15.015   5.377   3.204  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.299   7.070   3.588  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.427   5.918   1.106  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.519   7.621   1.558  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.364   4.154  -0.357  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      17.011   2.883  -0.970  1.00  0.00           C  
ATOM   1655  C   PRO A 349      17.077   1.723  -0.001  1.00  0.00           C  
ATOM   1656  O   PRO A 349      18.056   1.523   0.718  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      18.008   2.722  -2.104  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.451   4.101  -2.437  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.287   4.931  -1.191  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      16.007   2.928  -1.381  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.819   2.105  -1.776  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.523   2.264  -2.944  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.484   4.081  -2.739  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.838   4.498  -3.233  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.236   5.059  -0.695  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.859   5.884  -1.430  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.999   0.973  -0.011  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.813  -0.175   0.858  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.776  -1.326   0.565  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.374  -1.879   1.489  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.367  -0.675   0.740  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.265  -2.156   0.978  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.461   0.077   1.692  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.286   1.208  -0.640  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.960   0.152   1.870  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      14.027  -0.484  -0.256  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.224  -2.440   0.957  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.688  -2.395   1.942  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.800  -2.687   0.204  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.530   0.306   1.185  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.943   0.995   1.998  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.262  -0.532   2.558  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.904  -1.687  -0.714  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.763  -2.799  -1.134  1.00  0.00           C  
ATOM   1685  C   ALA A 351      17.055  -4.132  -0.894  1.00  0.00           C  
ATOM   1686  O   ALA A 351      17.006  -4.988  -1.778  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.111  -2.766  -0.422  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.406  -1.191  -1.396  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.941  -2.690  -2.195  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.985  -3.089   0.602  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.501  -1.759  -0.437  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.801  -3.427  -0.926  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.508  -4.296   0.309  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.772  -5.505   0.671  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.591  -5.153   1.570  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.741  -4.410   2.539  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.677  -6.521   1.362  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.658  -5.897   2.342  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.449  -6.934   3.115  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      17.982  -7.353   4.195  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.537  -7.326   2.642  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.604  -3.585   0.974  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.388  -5.936  -0.242  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.057  -7.223   1.899  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      17.237  -7.054   0.609  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.350  -5.277   1.793  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.109  -5.287   3.043  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.411  -5.730   1.279  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.172  -5.447   2.002  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.374  -5.246   3.500  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.689  -6.189   4.227  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.290  -6.669   1.731  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      12.068  -7.566   0.815  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.209  -6.760   0.261  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.683  -4.572   1.596  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.066  -7.161   2.665  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.373  -6.334   1.267  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.448  -8.411   1.369  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.431  -7.903   0.013  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      14.097  -7.375   0.160  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.940  -6.320  -0.687  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.193  -3.996   3.972  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.338  -3.644   5.383  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.661  -4.657   6.303  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.532  -5.088   6.053  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.634  -2.293   5.475  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.763  -1.687   4.122  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.829  -2.827   3.149  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.375  -3.536   5.664  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.593  -2.449   5.723  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      12.109  -1.687   6.232  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.891  -1.094   3.915  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.654  -1.074   4.056  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.873  -2.976   2.681  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.559  -2.638   2.409  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.360  -5.015   7.374  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.853  -5.984   8.338  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.676  -5.419   9.123  1.00  0.00           C  
ATOM   1739  O   GLU A 355       9.717  -6.132   9.420  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      12.967  -6.403   9.298  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.169  -7.005   8.603  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.121  -7.685   9.567  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.928  -6.976  10.205  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.059  -8.927   9.685  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.239  -4.614   7.523  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.523  -6.851   7.789  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.301  -5.535   9.842  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.576  -7.129   9.996  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      13.829  -7.729   7.879  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.698  -6.212   8.101  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.757  -4.137   9.462  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.690  -3.501  10.211  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.655  -2.853   9.312  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.273  -3.416   8.285  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.546  -3.619   9.202  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.202  -4.245  10.823  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356      10.116  -2.745  10.854  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.201  -1.666   9.699  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.205  -0.938   8.921  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.868   0.110   8.034  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.458   1.072   8.526  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.189  -0.272   9.848  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.786   0.771  10.599  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.543  -1.270  10.527  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.690  -1.648   8.295  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       5.389   0.140   9.254  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.790  -1.008  10.529  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.834   1.565  10.062  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.768  -0.086   6.724  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.354   0.839   5.762  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.401   1.991   5.474  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.181   1.833   5.516  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.699   0.099   4.472  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.380   0.942   3.440  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.710   1.232   3.357  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.762   1.588   2.327  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.954   2.013   2.260  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.771   2.259   1.615  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.453   1.663   1.870  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.501   2.998   0.464  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.189   2.393   0.733  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       8.209   3.054   0.043  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.286  -0.875   6.396  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.262   1.237   6.191  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.350  -0.724   4.709  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.793  -0.284   4.037  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.455   0.875   4.053  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.830   2.340   1.990  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.656   1.155   2.385  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.270   3.514  -0.090  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       6.185   2.457   0.364  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.958   3.619  -0.835  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.973   3.148   5.181  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.201   4.341   4.897  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.754   5.075   3.679  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.961   5.081   3.437  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.241   5.259   6.110  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.065   4.722   7.130  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.941   3.204   5.165  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.177   4.049   4.706  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.633   6.217   5.817  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.245   5.377   6.496  1.00  0.00           H  
ATOM   1803  HG  SER A 359       7.630   4.822   7.979  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.858   5.692   2.920  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.227   6.436   1.730  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.700   7.845   2.080  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.696   8.240   3.246  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       6.019   6.534   0.823  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.853   7.841   1.325  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.912   5.633   3.156  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       8.016   5.904   1.222  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.346   6.748  -0.170  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.494   5.591   0.827  1.00  0.00           H  
ATOM   1814  N   HIS A 361       8.105   8.600   1.059  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.570   9.964   1.261  1.00  0.00           C  
ATOM   1816  C   HIS A 361       7.413  10.923   1.513  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.597  11.944   2.165  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       9.420  10.455   0.076  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.646  10.954  -1.117  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.810  10.422  -2.380  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.728  11.953  -1.251  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       8.035  11.065  -3.234  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       7.369  11.997  -2.576  1.00  0.00           N  
ATOM   1824  H   HIS A 361       8.085   8.232   0.155  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       9.193   9.957   2.143  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361      10.048  11.262   0.414  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361      10.049   9.641  -0.257  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.407   9.682  -2.615  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       7.339  12.587  -0.457  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.959  10.863  -4.292  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.678  12.576  -2.960  1.00  0.00           H  
ATOM   1832  N   LEU A 362       6.225  10.618   0.983  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       5.088  11.511   1.177  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.716  11.618   2.642  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.574  12.712   3.188  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.873  11.020   0.392  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.783  12.068   0.138  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.950  12.299   1.393  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       3.397  13.378  -0.351  1.00  0.00           C  
ATOM   1840  H   LEU A 362       6.110   9.792   0.449  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       5.372  12.486   0.817  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       4.215  10.641  -0.555  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       3.427  10.204   0.943  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       2.120  11.703  -0.630  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.561  11.352   1.750  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       1.129  12.961   1.163  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.567  12.746   2.158  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       4.338  13.553   0.162  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.717  14.192  -0.146  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.573  13.316  -1.415  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.564  10.470   3.266  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.190  10.404   4.667  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.260  11.018   5.551  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.957  11.691   6.535  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.939   8.951   5.051  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       2.456   8.256   4.254  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.711   9.638   2.766  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.274  10.960   4.792  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.788   8.354   4.748  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       3.814   8.879   6.122  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.510  10.772   5.199  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.638  11.297   5.951  1.00  0.00           C  
ATOM   1863  C   TRP A 364       7.774  12.791   5.794  1.00  0.00           C  
ATOM   1864  O   TRP A 364       8.014  13.512   6.761  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.919  10.631   5.489  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.588   9.876   6.578  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.969   9.193   7.571  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.990   9.729   6.791  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.893   8.644   8.411  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.150   8.948   7.950  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      12.123  10.183   6.118  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.405   8.610   8.451  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.369   9.846   6.612  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.502   9.066   7.770  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.682  10.218   4.408  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.478  11.073   6.990  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.684   9.952   4.695  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       9.605  11.385   5.129  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.899   9.122   7.674  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.687   8.119   9.203  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      12.035  10.787   5.225  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.523   8.010   9.340  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      14.260  10.187   6.104  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.495   8.828   8.121  1.00  0.00           H  
ATOM   1885  N   GLU A 365       7.617  13.247   4.570  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       7.741  14.659   4.281  1.00  0.00           C  
ATOM   1887  C   GLU A 365       6.662  15.385   5.045  1.00  0.00           C  
ATOM   1888  O   GLU A 365       6.816  16.530   5.463  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       7.636  14.914   2.774  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       7.312  16.353   2.408  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       7.922  16.771   1.085  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       7.258  16.593   0.042  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       9.063  17.277   1.093  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.362  12.625   3.862  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       8.705  14.978   4.640  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       8.576  14.654   2.311  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       6.860  14.280   2.368  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       6.240  16.453   2.337  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       7.686  17.003   3.186  1.00  0.00           H  
ATOM   1900  N   LEU A 366       5.571  14.671   5.214  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       4.427  15.137   5.952  1.00  0.00           C  
ATOM   1902  C   LEU A 366       4.717  15.030   7.446  1.00  0.00           C  
ATOM   1903  O   LEU A 366       4.206  15.803   8.256  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       3.226  14.277   5.561  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       1.848  14.751   6.050  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       1.614  14.346   7.498  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       1.700  16.259   5.887  1.00  0.00           C  
ATOM   1908  H   LEU A 366       5.532  13.780   4.814  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       4.242  16.161   5.685  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       3.205  14.219   4.483  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       3.397  13.282   5.944  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       1.084  14.277   5.450  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       1.788  13.286   7.607  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       0.595  14.573   7.775  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       2.289  14.890   8.139  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       1.866  16.528   4.854  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       2.422  16.762   6.513  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366       0.702  16.556   6.179  1.00  0.00           H  
ATOM   1919  N   LEU A 367       5.579  14.070   7.785  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       5.951  13.797   9.167  1.00  0.00           C  
ATOM   1921  C   LEU A 367       6.824  14.911   9.717  1.00  0.00           C  
ATOM   1922  O   LEU A 367       6.813  15.194  10.911  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       6.698  12.467   9.250  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       6.445  11.647  10.510  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       6.683  10.170  10.236  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       7.338  12.132  11.633  1.00  0.00           C  
ATOM   1927  H   LEU A 367       6.009  13.553   7.072  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       5.052  13.729   9.750  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       6.424  11.869   8.398  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       7.751  12.677   9.200  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       5.423  11.776  10.815  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       7.566  10.058   9.623  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.829   9.759   9.718  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       6.823   9.648  11.171  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       7.321  13.206  11.649  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       8.348  11.786  11.469  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       6.973  11.751  12.575  1.00  0.00           H  
ATOM   1938  N   LYS A 368       7.603  15.522   8.842  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       8.476  16.607   9.235  1.00  0.00           C  
ATOM   1940  C   LYS A 368       7.774  17.949   9.069  1.00  0.00           C  
ATOM   1941  O   LYS A 368       7.873  18.830   9.924  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       9.757  16.569   8.407  1.00  0.00           C  
ATOM   1943  CG  LYS A 368      10.409  15.207   8.387  1.00  0.00           C  
ATOM   1944  CD  LYS A 368      10.674  14.748   6.970  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      11.196  13.317   6.935  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      12.467  13.172   7.696  1.00  0.00           N  
ATOM   1947  H   LYS A 368       7.597  15.233   7.911  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       8.720  16.460  10.268  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       9.520  16.835   7.393  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368      10.461  17.281   8.809  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      11.341  15.248   8.930  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       9.744  14.509   8.854  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       9.748  14.799   6.419  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      11.406  15.402   6.518  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.450  12.659   7.367  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      11.368  13.037   5.906  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      13.186  13.820   7.316  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      12.821  12.198   7.620  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      12.310  13.395   8.700  1.00  0.00           H  
ATOM   1960  N   GLU A 369       7.063  18.087   7.956  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       6.342  19.314   7.641  1.00  0.00           C  
ATOM   1962  C   GLU A 369       5.199  19.600   8.616  1.00  0.00           C  
ATOM   1963  O   GLU A 369       4.733  20.737   8.701  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       5.789  19.235   6.220  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       5.650  20.586   5.551  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       5.053  20.491   4.161  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       5.818  20.252   3.202  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       3.822  20.654   4.030  1.00  0.00           O  
ATOM   1969  H   GLU A 369       7.037  17.347   7.314  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       7.047  20.129   7.689  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       6.452  18.628   5.621  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       4.815  18.768   6.249  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       5.013  21.212   6.159  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       6.629  21.030   5.479  1.00  0.00           H  
ATOM   1975  N   LYS A 370       4.739  18.587   9.353  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       3.643  18.784  10.286  1.00  0.00           C  
ATOM   1977  C   LYS A 370       4.075  19.647  11.469  1.00  0.00           C  
ATOM   1978  O   LYS A 370       3.240  20.168  12.209  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       3.124  17.431  10.756  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       4.224  16.460  11.144  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       4.796  16.792  12.492  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       5.126  15.543  13.296  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       5.760  15.874  14.601  1.00  0.00           N  
ATOM   1984  H   LYS A 370       5.144  17.694   9.279  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       2.851  19.295   9.759  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       2.487  17.577  11.614  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       2.546  16.985   9.962  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       3.815  15.481  11.188  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       5.010  16.499  10.405  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       5.692  17.381  12.365  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       4.062  17.357  13.016  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       4.213  14.997  13.479  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       5.803  14.927  12.723  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       5.123  16.471  15.167  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       6.651  16.388  14.446  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       5.964  15.002  15.132  1.00  0.00           H  
ATOM   1997  N   ALA A 371       5.388  19.793  11.636  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       5.954  20.595  12.718  1.00  0.00           C  
ATOM   1999  C   ALA A 371       5.517  20.086  14.090  1.00  0.00           C  
ATOM   2000  O   ALA A 371       4.676  19.194  14.198  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       5.567  22.056  12.546  1.00  0.00           C  
ATOM   2002  H   ALA A 371       5.997  19.351  11.008  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       7.030  20.527  12.651  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       5.834  22.381  11.552  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       6.090  22.656  13.275  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       4.502  22.165  12.687  1.00  0.00           H  
ATOM   2007  N   SER A 372       6.099  20.660  15.138  1.00  0.00           N  
ATOM   2008  CA  SER A 372       5.776  20.266  16.505  1.00  0.00           C  
ATOM   2009  C   SER A 372       4.466  20.902  16.958  1.00  0.00           C  
ATOM   2010  O   SER A 372       4.505  22.050  17.449  1.00  0.00           O  
ATOM   2011  CB  SER A 372       6.907  20.665  17.455  1.00  0.00           C  
ATOM   2012  OG  SER A 372       6.614  20.283  18.787  1.00  0.00           O  
ATOM   2013  OXT SER A 372       3.412  20.246  16.821  1.00  0.00           O  
ATOM   2014  H   SER A 372       6.763  21.365  14.989  1.00  0.00           H  
ATOM   2015  HA  SER A 372       5.665  19.191  16.523  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       7.821  20.178  17.147  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       7.041  21.736  17.421  1.00  0.00           H  
ATOM   2018  HG  SER A 372       6.493  19.331  18.829  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -14.013  -6.096   2.128  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.344  -2.321 -11.075  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.086   6.895   2.484  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.851   3.088  -9.023  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA B   1       9.219  -4.883   4.701  1.00  0.00           N  
ATOM      2  CA  ALA B   1       8.032  -4.347   3.994  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.644  -5.235   2.828  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.471  -5.964   2.281  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.293  -2.931   3.513  1.00  0.00           C  
ATOM      6  H1  ALA B   1      10.054  -4.843   4.083  1.00  0.00           H  
ATOM      7  H2  ALA B   1       9.054  -5.872   4.976  1.00  0.00           H  
ATOM      8  H3  ALA B   1       9.407  -4.324   5.558  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.209  -4.314   4.693  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.141  -2.914   2.833  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.508  -2.311   4.364  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.417  -2.555   3.006  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.376  -5.166   2.454  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.866  -5.961   1.354  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.135  -5.279   0.019  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.631  -4.185  -0.251  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.366  -6.208   1.535  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.540  -4.933   1.601  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.267  -5.130   2.407  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.542  -5.254   3.836  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.047  -4.430   4.755  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.240  -3.440   4.397  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       2.358  -4.596   6.032  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.768  -4.564   2.931  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.379  -6.911   1.367  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.007  -6.800   0.706  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.212  -6.758   2.452  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       4.130  -4.157   2.066  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.276  -4.634   0.596  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.618  -4.283   2.247  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.775  -6.029   2.065  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.130  -5.984   4.125  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.001  -3.313   3.435  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.870  -2.821   5.090  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       2.962  -5.344   6.308  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.993  -3.969   6.721  1.00  0.00           H  
ATOM     37  N   THR B   3       6.960  -5.919  -0.804  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.280  -5.390  -2.120  1.00  0.00           C  
ATOM     39  C   THR B   3       6.337  -6.023  -3.151  1.00  0.00           C  
ATOM     40  O   THR B   3       5.662  -7.007  -2.848  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.752  -5.658  -2.513  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.847  -6.883  -3.248  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.653  -5.734  -1.285  1.00  0.00           C  
ATOM     44  H   THR B   3       7.359  -6.765  -0.517  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.123  -4.317  -2.095  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.095  -4.841  -3.133  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.464  -6.774  -3.975  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.217  -4.810  -1.186  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.339  -6.562  -1.393  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.052  -5.882  -0.402  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.285  -5.469  -4.357  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.394  -5.986  -5.402  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.823  -7.382  -5.861  1.00  0.00           C  
ATOM     54  O   LYS B   4       5.459  -8.381  -5.243  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.369  -5.016  -6.585  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.086  -5.044  -7.399  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.823  -3.684  -8.033  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.568  -3.684  -8.863  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.554  -4.807  -9.844  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.856  -4.697  -4.554  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.395  -6.048  -4.984  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.507  -4.013  -6.212  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       6.186  -5.257  -7.244  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.178  -5.785  -8.179  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.261  -5.297  -6.750  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.724  -2.944  -7.257  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.648  -3.429  -8.663  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.730  -3.771  -8.199  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.504  -2.750  -9.395  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.521  -5.719  -9.344  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.413  -4.779 -10.432  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.721  -4.731 -10.461  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.604  -7.437  -6.942  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.084  -8.702  -7.499  1.00  0.00           C  
ATOM     75  C   GLN B   5       5.923  -9.668  -7.748  1.00  0.00           C  
ATOM     76  O   GLN B   5       5.348  -9.685  -8.836  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.131  -9.334  -6.574  1.00  0.00           C  
ATOM     78  CG  GLN B   5       9.194 -10.134  -7.311  1.00  0.00           C  
ATOM     79  CD  GLN B   5       8.708 -11.504  -7.735  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       8.158 -11.671  -8.824  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       8.914 -12.496  -6.877  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.870  -6.601  -7.378  1.00  0.00           H  
ATOM     83  HA  GLN B   5       7.550  -8.481  -8.448  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       8.624  -8.549  -6.021  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.635  -9.991  -5.882  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       9.491  -9.587  -8.193  1.00  0.00           H  
ATOM     87  HG3 GLN B   5      10.048 -10.256  -6.661  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       9.362 -12.289  -6.029  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       8.610 -13.394  -7.125  1.00  0.00           H  
ATOM     90  N   THR B   6       5.577 -10.465  -6.738  1.00  0.00           N  
ATOM     91  CA  THR B   6       4.476 -11.418  -6.859  1.00  0.00           C  
ATOM     92  C   THR B   6       4.204 -12.120  -5.530  1.00  0.00           C  
ATOM     93  O   THR B   6       5.128 -12.572  -4.853  1.00  0.00           O  
ATOM     94  CB  THR B   6       4.750 -12.476  -7.950  1.00  0.00           C  
ATOM     95  OG1 THR B   6       3.571 -13.254  -8.183  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.893 -13.398  -7.551  1.00  0.00           C  
ATOM     97  H   THR B   6       6.070 -10.410  -5.893  1.00  0.00           H  
ATOM     98  HA  THR B   6       3.593 -10.864  -7.143  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.021 -11.967  -8.863  1.00  0.00           H  
ATOM    100  HG1 THR B   6       3.631 -13.677  -9.043  1.00  0.00           H  
ATOM    101 HG21 THR B   6       6.745 -12.807  -7.257  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.161 -14.023  -8.390  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.583 -14.021  -6.725  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.927 -12.200  -5.163  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.518 -12.846  -3.921  1.00  0.00           C  
ATOM    106  C   ALA B   7       3.348 -12.360  -2.734  1.00  0.00           C  
ATOM    107  O   ALA B   7       4.037 -13.147  -2.084  1.00  0.00           O  
ATOM    108  CB  ALA B   7       2.620 -14.359  -4.057  1.00  0.00           C  
ATOM    109  H   ALA B   7       2.240 -11.812  -5.747  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.481 -12.597  -3.744  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.987 -14.690  -4.868  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       2.300 -14.826  -3.137  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.643 -14.633  -4.264  1.00  0.00           H  
ATOM    114  N   ARG B   8       3.281 -11.061  -2.460  1.00  0.00           N  
ATOM    115  CA  ARG B   8       4.026 -10.478  -1.349  1.00  0.00           C  
ATOM    116  C   ARG B   8       3.323  -9.232  -0.815  1.00  0.00           C  
ATOM    117  O   ARG B   8       3.343  -8.964   0.387  1.00  0.00           O  
ATOM    118  CB  ARG B   8       5.451 -10.131  -1.785  1.00  0.00           C  
ATOM    119  CG  ARG B   8       6.309  -9.565  -0.664  1.00  0.00           C  
ATOM    120  CD  ARG B   8       7.728  -9.289  -1.130  1.00  0.00           C  
ATOM    121  NE  ARG B   8       8.422 -10.511  -1.527  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       9.620 -10.525  -2.106  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      10.250  -9.386  -2.364  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      10.187 -11.679  -2.429  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.719 -10.483  -3.016  1.00  0.00           H  
ATOM    126  HA  ARG B   8       4.070 -11.213  -0.560  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       5.929 -11.026  -2.158  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       5.405  -9.401  -2.579  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       5.868  -8.643  -0.318  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       6.337 -10.278   0.146  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       7.692  -8.617  -1.975  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       8.274  -8.822  -0.323  1.00  0.00           H  
ATOM    133  HE  ARG B   8       7.975 -11.364  -1.350  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       9.825  -8.513  -2.123  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      11.149  -9.400  -2.800  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       9.716 -12.539  -2.237  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      11.088 -11.688  -2.864  1.00  0.00           H  
ATOM    138  N   LYS B   9       2.706  -8.473  -1.716  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.995  -7.255  -1.337  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.852  -7.565  -0.376  1.00  0.00           C  
ATOM    141  O   LYS B   9       0.458  -6.720   0.428  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.445  -6.551  -2.577  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.632  -7.452  -3.476  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.466  -8.002  -4.622  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.677  -8.997  -5.458  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       1.491  -9.551  -6.577  1.00  0.00           N  
ATOM    147  H   LYS B   9       2.728  -8.737  -2.659  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.698  -6.599  -0.846  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.807  -5.733  -2.269  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       2.270  -6.155  -3.149  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.246  -8.276  -2.895  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.186  -6.876  -3.880  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.774  -7.184  -5.256  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.336  -8.494  -4.218  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.357  -9.808  -4.823  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.189  -8.498  -5.868  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.884 -10.089  -7.228  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       2.228 -10.182  -6.203  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.946  -8.778  -7.103  1.00  0.00           H  
ATOM    160  N   SER B  10       0.320  -8.781  -0.467  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.780  -9.200   0.393  1.00  0.00           C  
ATOM    162  C   SER B  10      -0.334 -10.297   1.354  1.00  0.00           C  
ATOM    163  O   SER B  10      -0.154 -10.054   2.548  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.956  -9.692  -0.450  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.428  -8.672  -1.313  1.00  0.00           O  
ATOM    166  H   SER B  10       0.677  -9.409  -1.129  1.00  0.00           H  
ATOM    167  HA  SER B  10      -1.095  -8.341   0.967  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.641 -10.535  -1.048  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.761  -9.996   0.203  1.00  0.00           H  
ATOM    170  HG  SER B  10      -3.388  -8.668  -1.309  1.00  0.00           H  
ATOM    171  N   THR B  11      -0.158 -11.505   0.827  1.00  0.00           N  
ATOM    172  CA  THR B  11       0.265 -12.638   1.640  1.00  0.00           C  
ATOM    173  C   THR B  11       1.735 -12.518   2.023  1.00  0.00           C  
ATOM    174  O   THR B  11       2.481 -11.744   1.422  1.00  0.00           O  
ATOM    175  CB  THR B  11       0.044 -13.973   0.904  1.00  0.00           C  
ATOM    176  OG1 THR B  11       0.884 -14.040  -0.256  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -1.411 -14.128   0.490  1.00  0.00           C  
ATOM    178  H   THR B  11      -0.317 -11.636  -0.132  1.00  0.00           H  
ATOM    179  HA  THR B  11      -0.333 -12.645   2.540  1.00  0.00           H  
ATOM    180  HB  THR B  11       0.301 -14.782   1.571  1.00  0.00           H  
ATOM    181  HG1 THR B  11       0.836 -13.209  -0.734  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -2.040 -14.101   1.368  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -1.543 -15.073  -0.017  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -1.685 -13.321  -0.175  1.00  0.00           H  
ATOM    185  N   GLY B  12       2.144 -13.285   3.027  1.00  0.00           N  
ATOM    186  CA  GLY B  12       3.525 -13.247   3.475  1.00  0.00           C  
ATOM    187  C   GLY B  12       3.831 -12.017   4.305  1.00  0.00           C  
ATOM    188  O   GLY B  12       3.888 -10.904   3.781  1.00  0.00           O  
ATOM    189  H   GLY B  12       1.505 -13.884   3.467  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       3.723 -14.128   4.070  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       4.173 -13.256   2.611  1.00  0.00           H  
ATOM    192  N   GLY B  13       4.028 -12.217   5.605  1.00  0.00           N  
ATOM    193  CA  GLY B  13       4.327 -11.107   6.493  1.00  0.00           C  
ATOM    194  C   GLY B  13       4.649 -11.566   7.901  1.00  0.00           C  
ATOM    195  O   GLY B  13       3.857 -12.276   8.521  1.00  0.00           O  
ATOM    196  H   GLY B  13       3.969 -13.126   5.965  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       5.174 -10.565   6.100  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       3.473 -10.447   6.527  1.00  0.00           H  
ATOM    199  N   LYS B  14       5.812 -11.157   8.405  1.00  0.00           N  
ATOM    200  CA  LYS B  14       6.247 -11.530   9.749  1.00  0.00           C  
ATOM    201  C   LYS B  14       6.353 -13.046   9.889  1.00  0.00           C  
ATOM    202  O   LYS B  14       7.424 -13.621   9.690  1.00  0.00           O  
ATOM    203  CB  LYS B  14       5.284 -10.972  10.799  1.00  0.00           C  
ATOM    204  CG  LYS B  14       5.205  -9.454  10.810  1.00  0.00           C  
ATOM    205  CD  LYS B  14       4.065  -8.952  11.687  1.00  0.00           C  
ATOM    206  CE  LYS B  14       4.370  -9.116  13.169  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       4.310 -10.542  13.601  1.00  0.00           N  
ATOM    208  H   LYS B  14       6.395 -10.591   7.857  1.00  0.00           H  
ATOM    209  HA  LYS B  14       7.225 -11.100   9.908  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       4.294 -11.362  10.607  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       5.606 -11.300  11.776  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       6.135  -9.058  11.188  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       5.049  -9.105   9.799  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       3.902  -7.905  11.480  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       3.171  -9.509  11.449  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       5.361  -8.735  13.364  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       3.649  -8.547  13.736  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       3.431 -10.981  13.260  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       4.333 -10.600  14.639  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       5.121 -11.067  13.218  1.00  0.00           H  
ATOM    221  N   ALA B  15       5.236 -13.686  10.229  1.00  0.00           N  
ATOM    222  CA  ALA B  15       5.198 -15.135  10.393  1.00  0.00           C  
ATOM    223  C   ALA B  15       6.309 -15.616  11.327  1.00  0.00           C  
ATOM    224  O   ALA B  15       7.241 -16.297  10.896  1.00  0.00           O  
ATOM    225  CB  ALA B  15       5.306 -15.821   9.039  1.00  0.00           C  
ATOM    226  H   ALA B  15       4.416 -13.169  10.373  1.00  0.00           H  
ATOM    227  HA  ALA B  15       4.243 -15.395  10.826  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       6.248 -15.562   8.580  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       4.495 -15.496   8.406  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       5.253 -16.891   9.172  1.00  0.00           H  
ATOM    231  N   PRO B  16       6.224 -15.267  12.625  1.00  0.00           N  
ATOM    232  CA  PRO B  16       7.228 -15.668  13.616  1.00  0.00           C  
ATOM    233  C   PRO B  16       7.198 -17.167  13.898  1.00  0.00           C  
ATOM    234  O   PRO B  16       8.238 -17.785  14.125  1.00  0.00           O  
ATOM    235  CB  PRO B  16       6.832 -14.880  14.866  1.00  0.00           C  
ATOM    236  CG  PRO B  16       5.376 -14.618  14.703  1.00  0.00           C  
ATOM    237  CD  PRO B  16       5.147 -14.457  13.227  1.00  0.00           C  
ATOM    238  HA  PRO B  16       8.222 -15.382  13.306  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       7.033 -15.472  15.746  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       7.395 -13.959  14.909  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       4.808 -15.455  15.083  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       5.105 -13.712  15.226  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       4.176 -14.840  12.952  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       5.240 -13.419  12.942  1.00  0.00           H  
ATOM    245  N   ARG B  17       6.000 -17.745  13.880  1.00  0.00           N  
ATOM    246  CA  ARG B  17       5.836 -19.172  14.135  1.00  0.00           C  
ATOM    247  C   ARG B  17       6.445 -20.000  13.008  1.00  0.00           C  
ATOM    248  O   ARG B  17       7.161 -20.970  13.257  1.00  0.00           O  
ATOM    249  CB  ARG B  17       4.354 -19.520  14.294  1.00  0.00           C  
ATOM    250  CG  ARG B  17       3.687 -18.819  15.465  1.00  0.00           C  
ATOM    251  CD  ARG B  17       2.303 -19.385  15.738  1.00  0.00           C  
ATOM    252  NE  ARG B  17       1.430 -19.292  14.571  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       0.206 -19.810  14.521  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -0.288 -20.453  15.570  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      -0.525 -19.687  13.421  1.00  0.00           N  
ATOM    256  H   ARG B  17       5.209 -17.199  13.692  1.00  0.00           H  
ATOM    257  HA  ARG B  17       6.351 -19.406  15.054  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       3.831 -19.240  13.391  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       4.259 -20.585  14.438  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       4.298 -18.950  16.346  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       3.598 -17.767  15.239  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       2.401 -20.422  16.019  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       1.857 -18.834  16.554  1.00  0.00           H  
ATOM    264  HE  ARG B  17       1.775 -18.820  13.783  1.00  0.00           H  
ATOM    265 HH11 ARG B  17       0.259 -20.549  16.402  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -1.208 -20.841  15.530  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      -0.156 -19.203  12.628  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      -1.445 -20.078  13.386  1.00  0.00           H  
ATOM    269  N   LYS B  18       6.157 -19.611  11.769  1.00  0.00           N  
ATOM    270  CA  LYS B  18       6.676 -20.314  10.599  1.00  0.00           C  
ATOM    271  C   LYS B  18       6.290 -21.790  10.632  1.00  0.00           C  
ATOM    272  O   LYS B  18       7.048 -22.631  11.116  1.00  0.00           O  
ATOM    273  CB  LYS B  18       8.199 -20.172  10.528  1.00  0.00           C  
ATOM    274  CG  LYS B  18       8.809 -20.775   9.272  1.00  0.00           C  
ATOM    275  CD  LYS B  18      10.319 -20.594   9.247  1.00  0.00           C  
ATOM    276  CE  LYS B  18      10.923 -21.114   7.954  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      10.373 -20.409   6.763  1.00  0.00           N  
ATOM    278  H   LYS B  18       5.579 -18.830  11.638  1.00  0.00           H  
ATOM    279  HA  LYS B  18       6.240 -19.860   9.722  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       8.452 -19.123  10.557  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       8.635 -20.663  11.385  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       8.582 -21.831   9.245  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       8.383 -20.290   8.407  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      10.547 -19.543   9.342  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      10.749 -21.134  10.078  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      11.992 -20.967   7.985  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      10.707 -22.169   7.868  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       9.353 -20.594   6.676  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      10.848 -20.742   5.899  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      10.522 -19.384   6.853  1.00  0.00           H  
ATOM    291  N   GLN B  19       5.104 -22.097  10.114  1.00  0.00           N  
ATOM    292  CA  GLN B  19       4.614 -23.470  10.082  1.00  0.00           C  
ATOM    293  C   GLN B  19       4.664 -24.031   8.664  1.00  0.00           C  
ATOM    294  O   GLN B  19       3.880 -23.634   7.802  1.00  0.00           O  
ATOM    295  CB  GLN B  19       3.183 -23.535  10.618  1.00  0.00           C  
ATOM    296  CG  GLN B  19       2.654 -24.951  10.773  1.00  0.00           C  
ATOM    297  CD  GLN B  19       1.202 -24.984  11.209  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       0.293 -25.026  10.379  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       0.977 -24.962  12.517  1.00  0.00           N  
ATOM    300  H   GLN B  19       4.545 -21.381   9.743  1.00  0.00           H  
ATOM    301  HA  GLN B  19       5.254 -24.066  10.715  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       3.151 -23.055  11.585  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       2.532 -23.003   9.940  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       2.741 -25.461   9.824  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       3.249 -25.465  11.513  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       1.749 -24.925  13.119  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       0.047 -24.981  12.827  1.00  0.00           H  
ATOM    308  N   LEU B  20       5.589 -24.956   8.431  1.00  0.00           N  
ATOM    309  CA  LEU B  20       5.742 -25.572   7.117  1.00  0.00           C  
ATOM    310  C   LEU B  20       5.036 -26.923   7.063  1.00  0.00           C  
ATOM    311  O   LEU B  20       3.865 -26.959   6.628  1.00  0.00           O  
ATOM    312  CB  LEU B  20       7.226 -25.741   6.781  1.00  0.00           C  
ATOM    313  CG  LEU B  20       8.031 -24.441   6.719  1.00  0.00           C  
ATOM    314  CD1 LEU B  20       9.512 -24.738   6.544  1.00  0.00           C  
ATOM    315  CD2 LEU B  20       7.528 -23.556   5.587  1.00  0.00           C  
ATOM    316  OXT LEU B  20       5.656 -27.932   7.456  1.00  0.00           O  
ATOM    317  H   LEU B  20       6.184 -25.232   9.160  1.00  0.00           H  
ATOM    318  HA  LEU B  20       5.290 -24.913   6.389  1.00  0.00           H  
ATOM    319  HB2 LEU B  20       7.670 -26.381   7.528  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       7.301 -26.231   5.821  1.00  0.00           H  
ATOM    321  HG  LEU B  20       7.905 -23.902   7.647  1.00  0.00           H  
ATOM    322 HD11 LEU B  20       9.851 -25.363   7.358  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      10.067 -23.812   6.546  1.00  0.00           H  
ATOM    324 HD13 LEU B  20       9.669 -25.251   5.607  1.00  0.00           H  
ATOM    325 HD21 LEU B  20       7.655 -24.069   4.645  1.00  0.00           H  
ATOM    326 HD22 LEU B  20       8.092 -22.634   5.573  1.00  0.00           H  
ATOM    327 HD23 LEU B  20       6.482 -23.335   5.739  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -23.595   0.212  -7.594  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.349   0.512  -6.834  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.293  -0.561  -7.008  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.145  -1.125  -8.092  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -24.006  -0.685  -7.266  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.384   0.133  -8.609  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -24.291   0.973  -7.454  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -21.950   1.455  -7.178  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.592   0.598  -5.786  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.557  -0.843  -5.938  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.509  -1.856  -5.978  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.320  -2.525  -4.631  1.00  0.00           C  
ATOM    341  O   SER A 260     -20.070  -2.294  -3.683  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.177  -1.249  -6.394  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.123  -1.030  -7.793  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.723  -0.359  -5.102  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.786  -2.602  -6.700  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -18.037  -0.306  -5.886  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.387  -1.934  -6.112  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.192  -1.870  -8.252  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.298  -3.362  -4.577  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.939  -4.077  -3.372  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.424  -4.166  -3.279  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.712  -3.697  -4.164  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.557  -5.474  -3.364  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.257  -6.274  -4.610  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.995  -6.804  -4.822  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.233  -6.499  -5.571  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.708  -7.535  -5.953  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.956  -7.233  -6.710  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.690  -7.748  -6.896  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.406  -8.479  -8.028  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.762  -3.503  -5.385  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.311  -3.517  -2.526  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -18.172  -6.024  -2.519  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.626  -5.387  -3.272  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.225  -6.634  -4.083  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.223  -6.093  -5.422  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.718  -7.938  -6.090  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.727  -7.398  -7.448  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.735  -8.014  -8.800  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.941  -4.782  -2.221  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.507  -4.922  -2.011  1.00  0.00           C  
ATOM    372  C   CYS A 262     -14.020  -6.297  -2.472  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.647  -7.308  -2.193  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -14.207  -4.697  -0.546  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.496  -6.120   0.311  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.562  -5.155  -1.562  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -14.010  -4.157  -2.588  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.523  -3.876  -0.445  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -15.130  -4.446  -0.041  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.884  -6.325  -3.158  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.335  -7.573  -3.697  1.00  0.00           C  
ATOM    382  C   ASP A 263     -12.054  -8.632  -2.620  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.807  -9.793  -2.948  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -11.051  -7.281  -4.476  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.489  -8.517  -5.151  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.932  -8.832  -6.275  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.605  -9.168  -4.556  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.393  -5.486  -3.303  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -13.067  -7.974  -4.386  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.258  -6.542  -5.235  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.306  -6.894  -3.796  1.00  0.00           H  
ATOM    392  N   PHE A 264     -12.089  -8.247  -1.346  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.813  -9.191  -0.259  1.00  0.00           C  
ATOM    394  C   PHE A 264     -13.076  -9.876   0.247  1.00  0.00           C  
ATOM    395  O   PHE A 264     -13.291 -11.060  -0.013  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -11.118  -8.483   0.899  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.842  -7.817   0.495  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.873  -6.664  -0.261  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.615  -8.347   0.861  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.706  -6.045  -0.650  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.440  -7.731   0.477  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.485  -6.577  -0.280  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.293  -7.317  -1.130  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -11.147  -9.947  -0.647  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.776  -7.727   1.300  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.891  -9.202   1.668  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.829  -6.247  -0.547  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.582  -9.249   1.453  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.744  -5.142  -1.242  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.489  -8.152   0.768  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.568  -6.094  -0.584  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.904  -9.137   0.981  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -15.136  -9.706   1.515  1.00  0.00           C  
ATOM    414  C   CYS A 265     -16.270  -9.518   0.530  1.00  0.00           C  
ATOM    415  O   CYS A 265     -17.193 -10.320   0.467  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.500  -9.099   2.873  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -16.058  -7.375   2.829  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.689  -8.199   1.151  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.970 -10.760   1.638  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -16.293  -9.679   3.307  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.649  -9.144   3.520  1.00  0.00           H  
ATOM    422  N   LEU A 266     -16.160  -8.460  -0.256  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -17.139  -8.130  -1.274  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.467  -7.697  -0.666  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.536  -8.036  -1.175  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.336  -9.297  -2.231  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -16.102  -9.719  -3.016  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -15.242 -10.637  -2.185  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.514 -10.387  -4.307  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.391  -7.876  -0.146  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.740  -7.311  -1.833  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.663 -10.139  -1.667  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -18.103  -9.028  -2.929  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.517  -8.850  -3.250  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -15.067 -10.167  -1.233  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -14.300 -10.806  -2.687  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.750 -11.578  -2.036  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.449  -9.961  -4.629  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.635 -11.448  -4.144  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.760 -10.218  -5.061  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.391  -6.938   0.425  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.592  -6.456   1.080  1.00  0.00           C  
ATOM    443  C   GLY A 267     -20.158  -5.224   0.408  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.212  -5.277  -0.227  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.510  -6.706   0.790  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.335  -7.233   1.066  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.360  -6.220   2.107  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.450  -4.114   0.552  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.890  -2.864  -0.060  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.305  -1.630   0.597  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.597  -1.729   1.593  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.626  -4.148   1.078  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.603  -2.867  -1.099  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.960  -2.810  -0.003  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.618  -0.458   0.043  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.099   0.802   0.570  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.958   1.340   1.711  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.873   2.518   2.060  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.993   1.845  -0.545  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.124   2.699  -0.571  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.213  -0.442  -0.737  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.109   0.605   0.949  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.110   2.448  -0.388  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.916   1.341  -1.496  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.831   3.616  -0.613  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.780   0.475   2.294  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.647   0.878   3.399  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.755  -0.234   4.437  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.558  -0.158   5.366  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.032   1.253   2.874  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.921   1.864   3.942  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -23.872   3.068   4.192  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.747   1.036   4.572  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.808  -0.452   1.972  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.206   1.744   3.866  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.923   1.967   2.076  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.513   0.367   2.495  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -24.737   0.089   4.317  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -25.333   1.406   5.265  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.934  -1.263   4.271  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.928  -2.400   5.183  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.809  -3.358   4.825  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.755  -3.861   3.702  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.237  -3.162   5.072  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.715  -3.774   6.375  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.354  -2.556   7.533  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.737  -3.241   9.064  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.319  -1.266   3.509  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.800  -2.047   6.199  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -23.001  -2.499   4.699  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.084  -3.960   4.370  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.499  -4.485   6.156  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.886  -4.289   6.837  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.671  -3.395   8.972  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -23.225  -4.184   9.260  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.935  -2.555   9.874  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.920  -3.615   5.764  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.837  -4.553   5.514  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.241  -5.914   6.068  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.582  -6.041   7.245  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.532  -4.046   6.123  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.343  -4.920   5.796  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.484  -6.106   5.499  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.158  -4.335   5.863  1.00  0.00           N  
ATOM    505  H   ASN A 272     -18.996  -3.172   6.644  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.724  -4.643   4.440  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.331  -3.056   5.747  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.630  -3.999   7.188  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.123  -3.388   6.110  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.369  -4.873   5.674  1.00  0.00           H  
ATOM    511  N   LYS A 273     -18.199  -6.928   5.212  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.635  -8.262   5.585  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.645  -8.978   6.494  1.00  0.00           C  
ATOM    514  O   LYS A 273     -18.031  -9.837   7.287  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.959  -9.036   4.327  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -20.222  -8.503   3.688  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.796  -9.446   2.660  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.795  -9.683   1.568  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.228 -11.057   1.633  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.842  -6.781   4.309  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.555  -8.141   6.131  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -18.152  -8.924   3.627  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -19.096 -10.073   4.556  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.944  -8.345   4.454  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.993  -7.564   3.213  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -21.030 -10.382   3.135  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.689  -9.013   2.238  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.275  -9.535   0.610  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.997  -8.954   1.698  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.978 -11.742   1.858  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.495 -11.110   2.367  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.806 -11.313   0.718  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.374  -8.629   6.378  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.348  -9.192   7.244  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.504  -8.574   8.623  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.848  -8.948   9.595  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.995  -8.888   6.674  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.574  -9.933   5.668  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.146  -9.763   5.211  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.163  -9.752   6.372  1.00  0.00           C  
ATOM    541  NZ  LYS A 274      -9.749  -9.737   5.903  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.118  -7.979   5.691  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.476 -10.259   7.290  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -14.051  -7.931   6.186  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -13.266  -8.852   7.470  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.682 -10.907   6.113  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -14.222  -9.866   4.814  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.913 -10.587   4.568  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.058  -8.836   4.662  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -11.343  -8.873   6.972  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.324 -10.635   6.972  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.103  -9.725   6.718  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.574  -8.892   5.323  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.553 -10.582   5.331  1.00  0.00           H  
ATOM    555  N   SER A 275     -16.397  -7.593   8.634  1.00  0.00           N  
ATOM    556  CA  SER A 275     -16.789  -6.813   9.773  1.00  0.00           C  
ATOM    557  C   SER A 275     -15.859  -5.647   9.985  1.00  0.00           C  
ATOM    558  O   SER A 275     -15.472  -5.321  11.106  1.00  0.00           O  
ATOM    559  CB  SER A 275     -16.954  -7.618  11.028  1.00  0.00           C  
ATOM    560  OG  SER A 275     -17.138  -8.998  10.758  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.803  -7.362   7.802  1.00  0.00           H  
ATOM    562  HA  SER A 275     -17.757  -6.397   9.525  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -16.092  -7.483  11.643  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -17.825  -7.245  11.531  1.00  0.00           H  
ATOM    565  HG  SER A 275     -17.765  -9.366  11.385  1.00  0.00           H  
ATOM    566  N   GLY A 276     -15.485  -5.046   8.874  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -14.694  -3.854   8.905  1.00  0.00           C  
ATOM    568  C   GLY A 276     -15.679  -2.723   8.972  1.00  0.00           C  
ATOM    569  O   GLY A 276     -15.333  -1.543   9.012  1.00  0.00           O  
ATOM    570  H   GLY A 276     -15.775  -5.408   8.019  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -14.052  -3.854   9.776  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -14.112  -3.777   8.005  1.00  0.00           H  
ATOM    573  N   ARG A 277     -16.946  -3.160   8.992  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.090  -2.322   9.068  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.128  -1.263   7.984  1.00  0.00           C  
ATOM    576  O   ARG A 277     -17.158  -1.056   7.254  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -18.086  -1.744  10.437  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.802  -2.603  11.460  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.989  -3.820  11.785  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.694  -3.478  12.365  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.361  -3.728  13.628  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.226  -4.315  14.443  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.160  -3.388  14.078  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.104  -4.100   9.005  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -18.966  -2.942   8.966  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.066  -1.670  10.717  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -18.528  -0.785  10.414  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -18.975  -2.034  12.359  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -19.737  -2.934  11.045  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.540  -4.439  12.480  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -17.839  -4.352  10.862  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.038  -3.041  11.783  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -18.133  -4.571  14.110  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.972  -4.500  15.393  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.505  -2.945  13.467  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -14.911  -3.575  15.027  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.279  -0.597   7.873  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.515   0.431   6.876  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.303   1.308   6.654  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.809   1.973   7.565  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.676   1.214   7.451  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.450   0.203   8.237  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.443  -0.803   8.742  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.810  -0.001   5.936  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.301   2.008   8.074  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.261   1.620   6.639  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -21.946   0.683   9.067  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.170  -0.284   7.599  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.184  -0.613   9.771  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.806  -1.810   8.643  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.839   1.289   5.422  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.666   2.040   5.027  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.679   2.272   3.527  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.021   1.375   2.757  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.406   1.268   5.409  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.143   2.105   5.357  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -12.951   1.407   5.984  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.354   0.536   5.318  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.618   1.729   7.144  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.314   0.761   4.751  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.677   2.990   5.539  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.519   0.870   6.408  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.290   0.448   4.718  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -13.914   2.315   4.323  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.316   3.031   5.879  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.307   3.470   3.114  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.276   3.794   1.697  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.206   2.978   0.998  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.016   3.126   1.280  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.013   5.275   1.466  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.906   5.622  -0.009  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.163   6.282  -0.543  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.164   5.563  -0.760  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.147   7.515  -0.745  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.040   4.141   3.772  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.236   3.543   1.278  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.827   5.840   1.892  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.091   5.554   1.953  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.065   6.286  -0.157  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.740   4.709  -0.561  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.632   2.116   0.086  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.698   1.287  -0.650  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.685   2.143  -1.380  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.933   3.311  -1.683  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.424   0.403  -1.663  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.465  -0.536  -1.076  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.434  -0.999  -2.152  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.792  -1.720  -0.413  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.591   2.038  -0.093  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.180   0.658   0.058  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.910   1.038  -2.388  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.686  -0.195  -2.171  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -17.021  -0.007  -0.326  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.885  -1.475  -2.953  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.972  -0.148  -2.543  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.134  -1.704  -1.727  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.194  -2.247  -1.136  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.542  -2.386  -0.012  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.158  -1.369   0.386  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.546   1.546  -1.658  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.484   2.215  -2.377  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.620   1.823  -3.831  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.539   1.092  -4.157  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.098   1.815  -1.850  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.024   2.691  -2.394  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.022   1.869  -0.348  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.427   0.603  -1.396  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.611   3.279  -2.271  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.891   0.816  -2.154  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.239   2.696  -1.666  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.404   3.693  -2.538  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.659   2.295  -3.327  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.978   1.842  -0.052  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.536   1.020   0.069  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.477   2.781   0.008  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.770   2.316  -4.717  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.893   1.926  -6.114  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.539   1.913  -6.831  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.608   2.610  -6.428  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.853   2.866  -6.842  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.122   2.891  -6.210  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.070   2.939  -4.437  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.312   0.925  -6.117  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.445   3.866  -6.841  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.978   2.530  -7.861  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.069   3.413  -5.407  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.441   1.120  -7.904  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.216   1.038  -8.690  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.284   2.013  -9.866  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.318   2.629 -10.118  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.971  -0.402  -9.192  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.880  -0.497 -10.653  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.207   0.582  -8.176  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.398   1.330  -8.050  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.511  -0.962  -8.407  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.906  -0.862  -9.442  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.171   2.156 -10.568  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.086   3.054 -11.713  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.118   2.304 -13.037  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.720   2.769 -14.006  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.820   3.881 -11.628  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.384   1.642 -10.304  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.928   3.728 -11.672  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.645   4.155 -10.601  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.930   4.773 -12.226  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.984   3.301 -11.994  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.468   1.146 -13.083  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.418   0.360 -14.316  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.648  -0.525 -14.454  1.00  0.00           C  
ATOM    710  O   ASP A 286      -8.004  -0.949 -15.553  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.161  -0.501 -14.348  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.708  -0.814 -15.760  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -5.182  -1.821 -16.325  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.879  -0.052 -16.301  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.024   0.805 -12.267  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.391   1.049 -15.146  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.365   0.016 -13.836  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.363  -1.433 -13.840  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.291  -0.798 -13.329  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.486  -1.633 -13.315  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.649  -0.891 -12.689  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.780  -0.957 -13.172  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.252  -2.921 -12.520  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.591  -3.636 -12.700  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.958  -0.418 -12.490  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.734  -1.886 -14.335  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.406  -2.719 -11.472  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.966  -3.665 -12.844  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.360  -0.182 -11.605  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.393   0.540 -10.906  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.011  -0.329  -9.840  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.990   0.055  -9.198  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.435  -0.161 -11.273  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.966   1.422 -10.447  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.158   0.838 -11.606  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.428  -1.516  -9.654  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.921  -2.452  -8.661  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.822  -1.823  -7.285  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.832  -1.166  -6.963  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -11.149  -3.769  -8.716  1.00  0.00           C  
ATOM    741  CG  ARG A 289      -9.772  -3.711  -8.091  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.780  -4.308  -6.697  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -8.434  -4.599  -6.213  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.095  -4.610  -4.927  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -9.002  -4.340  -3.997  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -6.849  -4.892  -4.572  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.638  -1.752 -10.186  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.954  -2.649  -8.878  1.00  0.00           H  
ATOM    749  HB2 ARG A 289     -11.719  -4.526  -8.198  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -11.038  -4.065  -9.748  1.00  0.00           H  
ATOM    751  HG2 ARG A 289      -9.094  -4.270  -8.708  1.00  0.00           H  
ATOM    752  HG3 ARG A 289      -9.452  -2.682  -8.034  1.00  0.00           H  
ATOM    753  HD2 ARG A 289     -10.252  -3.610  -6.022  1.00  0.00           H  
ATOM    754  HD3 ARG A 289     -10.350  -5.223  -6.724  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -7.746  -4.800  -6.883  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -9.942  -4.128  -4.260  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -8.744  -4.350  -3.030  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -6.164  -5.095  -5.271  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -6.594  -4.899  -3.605  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.848  -2.016  -6.479  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.871  -1.424  -5.158  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.301  -2.346  -4.095  1.00  0.00           C  
ATOM    763  O   SER A 290     -12.078  -3.535  -4.326  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.291  -1.011  -4.792  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.805  -0.070  -5.719  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.602  -2.566  -6.777  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.256  -0.538  -5.194  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.925  -1.877  -4.790  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.286  -0.565  -3.813  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.578  -0.437  -6.154  1.00  0.00           H  
ATOM    771  N   GLY A 291     -12.068  -1.770  -2.919  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.509  -2.519  -1.814  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.684  -1.811  -0.489  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.553  -0.603  -0.416  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.280  -0.817  -2.807  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.971  -3.489  -1.764  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.456  -2.643  -1.991  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.960  -2.552   0.567  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.116  -1.941   1.880  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.769  -1.649   2.484  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.993  -2.558   2.639  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.808  -2.900   2.830  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.282  -2.875   2.745  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -15.028  -4.011   2.620  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.153  -1.847   2.758  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.303  -3.693   2.558  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.410  -2.380   2.648  1.00  0.00           N  
ATOM    788  H   HIS A 292     -12.057  -3.521   0.468  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.693  -1.035   1.786  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.485  -3.900   2.604  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.518  -2.658   3.842  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.902  -0.800   2.777  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -17.115  -4.383   2.411  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.240  -1.905   2.857  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.450  -0.396   2.825  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.180  -0.092   3.475  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.897  -1.038   4.642  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.752  -1.406   4.890  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.389   1.335   3.961  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.287   1.930   2.935  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.212   0.826   2.503  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.357  -0.125   2.778  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.850   1.324   4.939  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.442   1.850   4.004  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.851   2.744   3.366  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.701   2.280   2.086  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.139   0.865   3.053  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.390   0.898   1.437  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.946  -1.456   5.342  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.786  -2.375   6.463  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.421  -3.766   5.961  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.598  -4.464   6.552  1.00  0.00           O  
ATOM    813  CB  THR A 294     -11.063  -2.457   7.321  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.455  -1.146   7.743  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.840  -3.338   8.542  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.844  -1.140   5.102  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.982  -2.009   7.074  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.853  -2.888   6.724  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.698  -0.556   7.708  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.569  -4.334   8.223  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.747  -3.382   9.125  1.00  0.00           H  
ATOM    822 HG23 THR A 294     -10.044  -2.925   9.144  1.00  0.00           H  
ATOM    823  N   CYS A 295     -10.048  -4.151   4.861  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.800  -5.444   4.231  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.446  -5.415   3.509  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.767  -6.432   3.369  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.930  -5.769   3.244  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.536  -6.196   4.029  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.696  -3.541   4.458  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.773  -6.196   5.002  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -11.092  -4.913   2.617  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.632  -6.598   2.627  1.00  0.00           H  
ATOM    833  N   LEU A 296      -8.082  -4.216   3.060  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.829  -3.956   2.345  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.657  -3.847   3.321  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.502  -3.768   2.902  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.933  -2.655   1.539  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.957  -2.655   0.414  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.592  -1.286   0.275  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.295  -3.032  -0.889  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.690  -3.469   3.225  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.651  -4.773   1.661  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.179  -1.849   2.214  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.969  -2.452   1.101  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.732  -3.375   0.626  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -8.000  -0.682  -0.390  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.641  -0.813   1.240  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.581  -1.390  -0.126  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.856  -2.597  -1.696  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.279  -4.104  -0.993  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.285  -2.650  -0.905  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.981  -3.811   4.620  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.986  -3.715   5.697  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.503  -2.278   5.901  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.524  -2.035   6.607  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.804  -4.653   5.453  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.147  -6.105   5.699  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.118  -7.059   5.125  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.935  -6.732   5.030  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.565  -8.248   4.737  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.928  -3.841   4.864  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.481  -4.031   6.603  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.482  -4.553   4.431  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.993  -4.377   6.109  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.213  -6.271   6.764  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -5.102  -6.307   5.244  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.520  -8.439   4.841  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.921  -8.885   4.363  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.199  -1.334   5.278  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.885   0.077   5.394  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.067   0.568   6.820  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.538  -0.151   7.702  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.843   0.892   4.518  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.680   0.720   3.037  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.730  -0.135   2.499  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.502   1.426   2.178  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.610  -0.277   1.132  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.387   1.286   0.817  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.440   0.435   0.291  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.943  -1.591   4.709  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.868   0.249   5.067  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.853   0.606   4.762  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.721   1.940   4.744  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.080  -0.692   3.157  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.245   2.096   2.587  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.867  -0.945   0.720  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.037   1.848   0.161  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.351   0.325  -0.774  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.680   1.809   7.010  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.848   2.514   8.268  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.593   3.782   7.938  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.878   4.025   6.778  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.523   2.891   8.959  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.235   4.278   8.742  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.367   2.061   8.439  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.262   2.275   6.264  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.442   1.904   8.935  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.628   2.718  10.020  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.441   4.520   9.222  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.890   2.598   7.632  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.735   1.113   8.076  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.654   1.894   9.233  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.910   4.596   8.914  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.613   5.827   8.617  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.819   6.657   7.606  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.399   7.319   6.749  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.864   6.601   9.902  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.002   7.626   9.853  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.614   8.814   9.009  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.273   6.991   9.316  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.672   4.373   9.838  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.561   5.571   8.173  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.093   5.884  10.670  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.953   7.112  10.168  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.203   7.977  10.842  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.370   8.464   8.027  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.756   9.305   9.444  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.440   9.507   8.952  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.278   5.946   9.572  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.306   7.101   8.242  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.131   7.475   9.756  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.490   6.585   7.677  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.647   7.344   6.761  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.648   6.718   5.372  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.773   7.421   4.378  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.228   7.454   7.304  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.576   8.780   6.959  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -1.446   9.662   7.808  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.180   8.933   5.701  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.068   5.995   8.337  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.064   8.328   6.677  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.252   7.354   8.376  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.637   6.662   6.889  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -1.332   8.194   5.082  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -0.747   9.778   5.446  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.484   5.400   5.308  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.503   4.689   4.022  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.862   4.853   3.402  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.007   5.221   2.242  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.228   3.194   4.206  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.021   2.881   5.066  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.714   1.116   5.258  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.457   0.642   3.556  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.351   4.901   6.137  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.769   5.125   3.373  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.087   2.747   4.660  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.086   2.746   3.241  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.152   3.332   4.618  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.184   3.306   6.041  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.952   1.353   2.912  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.868  -0.343   3.390  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.400   0.633   3.339  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.846   4.589   4.224  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.237   4.693   3.845  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.514   6.057   3.228  1.00  0.00           C  
ATOM    956  O   THR A 303      -7.982   6.167   2.094  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.131   4.498   5.095  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.931   3.188   5.637  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.589   4.681   4.749  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.621   4.280   5.120  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.461   3.918   3.126  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.855   5.234   5.850  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.448   3.092   6.440  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.819   4.080   3.884  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.783   5.721   4.529  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.202   4.366   5.581  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.190   7.099   3.958  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.397   8.429   3.498  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.570   8.707   2.241  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.087   9.231   1.259  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.002   9.359   4.629  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -7.683  10.691   4.559  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -7.328  11.601   5.718  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -8.026  11.546   6.752  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -6.351  12.369   5.591  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.797   6.980   4.838  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.453   8.547   3.273  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -7.275   8.895   5.566  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -5.934   9.504   4.612  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -7.413  11.177   3.634  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.740  10.500   4.576  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.296   8.314   2.276  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.382   8.531   1.154  1.00  0.00           C  
ATOM    984  C   ALA A 305      -4.953   7.992  -0.146  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.000   8.696  -1.150  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.025   7.887   1.426  1.00  0.00           C  
ATOM    987  H   ALA A 305      -4.963   7.862   3.076  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.230   9.595   1.051  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -2.920   6.982   0.831  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -2.948   7.639   2.472  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.240   8.580   1.163  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.395   6.745  -0.118  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -5.949   6.113  -1.300  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.132   6.907  -1.822  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.417   6.909  -3.019  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.344   4.655  -0.993  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.155   3.938  -0.376  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.547   4.594  -0.073  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.362   6.240   0.721  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.181   6.109  -2.058  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.603   4.155  -1.912  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.107   2.929  -0.741  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.263   3.923   0.696  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.246   4.460  -0.638  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.215   4.424   0.932  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.194   3.789  -0.375  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.087   5.526  -0.120  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -7.821   7.580  -0.912  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -8.954   8.405  -1.271  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.522   9.761  -1.812  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.304  10.458  -2.461  1.00  0.00           O  
ATOM   1012  CB  LYS A 307      -9.825   8.550  -0.060  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.338   7.205   0.332  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.704   7.107   1.782  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.125   5.696   2.066  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.103   4.706   1.631  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.595   7.476   0.041  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.513   7.880  -2.018  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.246   8.959   0.748  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.661   9.194  -0.283  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.198   6.984  -0.260  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.570   6.474   0.121  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307      -9.850   7.357   2.390  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.524   7.775   1.994  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.292   5.585   3.116  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.028   5.517   1.526  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307      -9.307   4.694   2.299  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307      -9.744   4.954   0.688  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -10.523   3.756   1.588  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.273  10.132  -1.546  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -6.741  11.402  -2.017  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.377  11.321  -3.493  1.00  0.00           C  
ATOM   1033  O   THR A 308      -6.695  12.219  -4.273  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.506  11.835  -1.214  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.352  11.091  -1.623  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -5.759  11.620   0.261  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.701   9.540  -1.014  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.508  12.145  -1.878  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.331  12.885  -1.385  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.624  10.358  -2.180  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.536  10.876   0.372  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.078  12.548   0.713  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -4.855  11.274   0.738  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.706  10.234  -3.869  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.304  10.022  -5.245  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -5.844   8.714  -5.769  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -6.849   8.189  -5.289  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.780  10.012  -5.375  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.060   9.366  -4.213  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.486   8.149  -3.706  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -1.952   9.971  -3.633  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.826   7.545  -2.645  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.289   9.378  -2.576  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.729   8.166  -2.086  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.069   7.572  -1.037  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.471   9.556  -3.201  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.702  10.815  -5.845  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.522   9.454  -6.265  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.424  11.026  -5.471  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.349   7.678  -4.154  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.610  10.919  -4.019  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.174   6.596  -2.254  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.430   9.863  -2.138  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -0.853   8.235  -0.377  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.155   8.203  -6.763  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.506   6.963  -7.384  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.619   5.852  -6.854  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.536   5.583  -7.376  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.372   7.117  -8.869  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.686   7.325  -9.568  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.441   6.030  -9.721  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.929   6.251  -9.609  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.483   6.948 -10.803  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.371   8.685  -7.091  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.527   6.746  -7.151  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.762   7.969  -9.064  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.905   6.249  -9.258  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.284   8.007  -8.989  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.495   7.741 -10.536  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.224   5.611 -10.690  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.127   5.345  -8.948  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.397   5.295  -9.510  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.128   6.844  -8.729  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.011   7.866 -10.931  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.502   7.110 -10.681  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -9.334   6.371 -11.655  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.103   5.224  -5.802  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.393   4.156  -5.117  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.024   2.996  -6.053  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.982   2.367  -5.874  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.258   3.663  -3.956  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -4.939   2.280  -3.494  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.858   1.882  -2.760  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.724   1.109  -3.725  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.917   0.530  -2.541  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.053   0.036  -3.122  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -6.929   0.861  -4.387  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.542  -1.258  -3.162  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.415  -0.433  -4.425  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.716  -1.480  -3.811  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -5.987   5.485  -5.476  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.485   4.580  -4.707  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.124   4.327  -3.118  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.295   3.683  -4.259  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.075   2.542  -2.414  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.256   0.004  -2.049  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.481   1.660  -4.856  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.027  -2.069  -2.698  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.344  -0.647  -4.932  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.120  -2.480  -3.855  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.875   2.721  -7.048  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.636   1.624  -7.993  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.654   0.280  -7.267  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.317   0.211  -6.087  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.297   1.814  -8.702  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.186   3.126  -9.459  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.926   3.213 -10.297  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.881   3.661  -9.824  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -2.020   2.786 -11.551  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.672   3.271  -7.157  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.430   1.637  -8.725  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.511   1.785  -7.964  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.155   1.005  -9.399  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -4.038   3.221 -10.110  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.184   3.937  -8.748  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.885   2.443 -11.860  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -1.221   2.830 -12.117  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.030  -0.799  -7.959  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.075  -2.098  -7.296  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.744  -2.831  -7.420  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.459  -3.488  -8.417  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.266  -2.958  -7.759  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.014  -3.970  -9.249  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.252  -0.722  -8.913  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.217  -1.887  -6.249  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.523  -3.632  -6.963  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.108  -2.315  -7.941  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.950  -2.683  -6.360  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.613  -3.280  -6.225  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.875  -3.475  -7.549  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.022  -2.707  -7.885  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.703  -4.630  -5.484  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.619  -4.416  -3.974  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.623  -5.615  -5.939  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.278  -3.901  -3.530  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.296  -2.167  -5.607  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.026  -2.614  -5.608  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.655  -5.054  -5.715  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.370  -3.703  -3.670  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -1.790  -5.355  -3.475  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.354  -5.159  -5.844  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.795  -5.890  -6.964  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.668  -6.498  -5.326  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.491  -4.431  -4.071  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.158  -4.069  -2.469  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.206  -2.847  -3.740  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.276  -4.498  -8.294  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.619  -4.855  -9.549  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.730  -3.738 -10.566  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.149  -3.799 -11.650  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.213  -6.153 -10.091  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.186  -7.282  -9.071  1.00  0.00           C  
ATOM   1163  CD  GLU A 315       0.200  -7.865  -8.878  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       1.082  -7.144  -8.365  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.403  -9.046  -9.234  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.061  -5.010  -7.999  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.430  -5.016  -9.332  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.239  -5.976 -10.380  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.648  -6.465 -10.957  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.531  -6.898  -8.124  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -1.848  -8.064  -9.396  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.483  -2.722 -10.201  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.667  -1.563 -11.041  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.938  -0.392 -10.429  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.566   0.559 -11.115  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.147  -1.251 -11.174  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.066  -2.517 -12.087  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.932  -2.751  -9.332  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.253  -1.775 -12.015  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.580  -1.179 -10.186  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.272  -0.312 -11.684  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.735  -0.474  -9.119  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.037   0.574  -8.409  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.416   0.608  -8.827  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.172  -0.331  -8.577  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.128   0.363  -6.912  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.096   1.635  -6.119  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.127   1.363  -4.630  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -1.093   0.578  -4.177  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -0.751  -0.830  -3.846  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.068  -1.262  -8.620  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.498   1.515  -8.663  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.107  -0.019  -6.675  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.618  -0.359  -6.614  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.040   2.070  -6.414  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.704   2.327  -6.333  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.015   0.795  -4.397  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.153   2.306  -4.104  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -1.506   1.053  -3.302  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -1.825   0.582  -4.971  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -0.295  -1.288  -4.660  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -1.613  -1.360  -3.603  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -0.100  -0.860  -3.035  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.797   1.692  -9.469  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.161   1.861  -9.930  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.950   2.720  -8.960  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.381   3.524  -8.222  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.169   2.497 -11.318  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.308   3.621 -11.372  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.142   2.401  -9.634  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.620   0.885  -9.983  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.169   2.818 -11.555  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.842   1.770 -12.046  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.638   4.246 -12.022  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.264   2.540  -8.964  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.130   3.307  -8.089  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.913   4.779  -8.344  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.386   5.305  -9.338  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.579   2.952  -8.337  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.805   4.215  -7.821  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.658   1.890  -9.582  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.882   3.066  -7.078  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.810   2.036  -7.815  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.702   2.787  -9.388  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.197   5.436  -7.447  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       4.903   6.855  -7.600  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.170   7.636  -7.921  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.130   8.651  -8.618  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.257   7.431  -6.329  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.270   8.957  -6.354  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       4.979   6.920  -5.107  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.074   9.580  -5.673  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.879   4.960  -6.651  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.207   6.966  -8.419  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.237   7.087  -6.279  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.156   9.309  -5.847  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.288   9.290  -7.379  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.828   7.605  -4.290  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.036   6.839  -5.319  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.591   5.949  -4.838  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       2.999   9.199  -4.667  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.177   9.331  -6.221  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.193  10.653  -5.645  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.293   7.150  -7.412  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.572   7.800  -7.640  1.00  0.00           C  
ATOM   1246  C   LEU A 321       8.942   7.810  -9.128  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.472   8.800  -9.634  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.662   7.127  -6.806  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.339   6.928  -5.308  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.623   6.757  -4.498  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.525   8.098  -4.763  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.257   6.341  -6.860  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.475   8.818  -7.312  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.866   6.165  -7.240  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.549   7.726  -6.885  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.746   6.025  -5.186  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.824   5.700  -4.322  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.516   7.263  -3.549  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.448   7.193  -5.041  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.479   7.816  -4.704  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.633   8.950  -5.417  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       8.883   8.355  -3.777  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.661   6.709  -9.820  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       8.940   6.602 -11.258  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.658   6.700 -12.054  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.679   6.842 -13.276  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.560   5.248 -11.615  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.139   4.875 -10.818  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.254   5.951  -9.356  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.611   7.396 -11.545  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       8.869   4.466 -11.336  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.716   5.209 -12.684  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.543   6.649 -11.350  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.262   6.631 -12.020  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.113   5.356 -12.839  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.194   5.227 -13.647  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.593   6.668 -10.366  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.474   6.677 -11.282  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.189   7.481 -12.675  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.039   4.410 -12.617  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.045   3.132 -13.328  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.123   1.970 -12.351  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.591   2.124 -11.225  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.239   3.015 -14.293  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.368   2.473 -13.599  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.612   4.367 -14.867  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.733   4.575 -11.944  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.135   3.049 -13.899  1.00  0.00           H  
ATOM   1289  HB  THR A 324       6.969   2.354 -15.104  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.605   3.050 -12.870  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.180   4.914 -14.132  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       6.715   4.915 -15.114  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.209   4.230 -15.756  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.676   0.808 -12.798  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.694  -0.387 -11.972  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.660  -1.393 -12.577  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.542  -2.602 -12.376  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.287  -0.978 -11.870  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.037  -1.896 -12.920  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.346   0.746 -13.718  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.040  -0.111 -10.987  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.180  -1.485 -10.926  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.561  -0.179 -11.929  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.547  -1.456 -13.620  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.615  -0.855 -13.327  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.633  -1.650 -14.008  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.262  -2.703 -13.100  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.821  -3.852 -13.081  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.705  -0.727 -14.566  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.149   0.344 -15.479  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.889  -0.163 -16.885  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.825  -0.126 -17.712  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       7.750  -0.596 -17.158  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.628   0.123 -13.436  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.156  -2.151 -14.829  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.218  -0.250 -13.745  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.404  -1.312 -15.127  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.221   0.692 -15.065  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.849   1.157 -15.527  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.304  -2.320 -12.363  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.971  -3.253 -11.458  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.162  -3.421 -10.189  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.709  -3.399  -9.086  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.386  -2.784 -11.116  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.212  -2.478 -12.349  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.877  -2.899 -13.457  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.311  -1.759 -12.160  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.628  -1.397 -12.427  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      11.030  -4.207 -11.949  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.327  -1.894 -10.509  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.886  -3.560 -10.555  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.524  -1.472 -11.248  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.861  -1.543 -12.939  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.851  -3.571 -10.354  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.951  -3.751  -9.229  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.497  -4.737  -8.194  1.00  0.00           C  
ATOM   1337  O   ASP A 328       8.107  -4.690  -7.030  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.578  -4.216  -9.711  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.629  -5.118 -10.928  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.683  -5.742 -11.170  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.600  -5.205 -11.636  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.473  -3.531 -11.261  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.833  -2.784  -8.755  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       6.100  -4.761  -8.917  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.981  -3.349  -9.951  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.414  -5.614  -8.598  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.979  -6.590  -7.668  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.540  -5.896  -6.433  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.857  -6.538  -5.432  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      11.061  -7.431  -8.347  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.864  -6.641  -9.360  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.419  -6.539 -10.523  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.939  -6.123  -8.991  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.728  -5.594  -9.526  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.178  -7.241  -7.357  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.737  -7.807  -7.593  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.591  -8.265  -8.850  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.659  -4.579  -6.522  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      11.155  -3.768  -5.421  1.00  0.00           C  
ATOM   1360  C   GLN A 330      10.066  -2.817  -4.936  1.00  0.00           C  
ATOM   1361  O   GLN A 330      10.086  -2.325  -3.810  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.369  -2.980  -5.884  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.359  -3.824  -6.669  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.758  -3.243  -6.693  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.404  -3.182  -7.738  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      15.242  -2.851  -5.529  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.417  -4.137  -7.366  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.442  -4.422  -4.620  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      12.030  -2.180  -6.518  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.863  -2.564  -5.031  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      13.406  -4.806  -6.224  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.005  -3.908  -7.676  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.677  -2.964  -4.744  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      16.142  -2.469  -5.501  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.124  -2.581  -5.825  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.984  -1.699  -5.591  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.229  -1.992  -4.288  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.267  -2.755  -4.267  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.055  -1.816  -6.794  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.686  -1.147  -6.721  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.680   0.046  -5.818  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.314  -0.661  -8.086  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.205  -3.016  -6.699  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.350  -0.684  -5.554  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.569  -1.389  -7.640  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.903  -2.863  -6.991  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.943  -1.837  -6.395  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.789   0.903  -6.441  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.496  -0.002  -5.117  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.743   0.100  -5.287  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.779   0.301  -8.215  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.241  -0.567  -8.162  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.679  -1.347  -8.834  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.666  -1.348  -3.211  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       7.034  -1.460  -1.909  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.677  -0.772  -1.899  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.330  -0.045  -2.829  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.918  -0.779  -0.896  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.194  -1.524  -0.589  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.115  -0.659   0.218  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.904  -2.815   0.154  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.468  -0.787  -3.284  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.932  -2.503  -1.639  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.179   0.200  -1.277  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.367  -0.656   0.012  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.691  -1.775  -1.514  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.966  -1.238   0.476  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.612  -0.331   1.114  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.419   0.197  -0.366  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.829  -3.207   0.554  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.471  -3.533  -0.526  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.216  -2.620   0.962  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.916  -1.005  -0.842  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.615  -0.375  -0.683  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.523   0.252   0.703  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.389  -0.457   1.701  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.509  -1.404  -0.908  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.705  -2.161  -2.186  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.232  -1.660  -3.387  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.397  -3.356  -2.192  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.443  -2.334  -4.566  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.605  -4.039  -3.369  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       3.128  -3.523  -4.557  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.227  -1.636  -0.161  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.533   0.402  -1.428  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.507  -2.112  -0.091  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.554  -0.903  -0.954  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.692  -0.737  -3.396  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.769  -3.759  -1.263  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.066  -1.935  -5.496  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       4.143  -4.974  -3.364  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.298  -4.045  -5.478  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.612   1.588   0.759  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.580   2.302   2.041  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.540   1.722   2.998  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.488   1.248   2.578  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.317   3.806   1.866  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.217   4.659   3.475  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.698   2.098  -0.080  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.553   2.179   2.494  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.120   4.248   1.295  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.380   3.950   1.351  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.854   1.761   4.292  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.953   1.253   5.322  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.173   2.398   5.964  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.536   2.228   7.004  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.741   0.496   6.393  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       3.367  -0.777   5.860  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       4.403  -0.685   5.168  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.823  -1.867   6.137  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.714   2.140   4.562  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.259   0.577   4.850  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.529   1.131   6.769  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       2.077   0.235   7.205  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.237   3.563   5.331  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.548   4.751   5.817  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.209   5.446   4.686  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.950   6.392   4.914  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.550   5.718   6.426  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.260   6.020   7.884  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.587   5.173   8.742  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       0.705   7.103   8.167  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.769   3.626   4.515  1.00  0.00           H  
ATOM   1464  HA  ASP A 336      -0.155   4.445   6.576  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.541   5.293   6.354  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.520   6.639   5.870  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.003   4.974   3.467  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.670   5.541   2.292  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -0.942   4.473   1.266  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -1.907   4.544   0.505  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.205   6.600   1.647  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.020   7.728   2.819  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.626   4.234   3.348  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.606   5.981   2.594  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.970   6.113   1.072  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.402   7.188   0.986  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.051   3.505   1.259  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.096   2.383   0.341  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.606   2.765  -0.954  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.447   2.098  -1.969  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.528   1.916   0.049  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.590   0.420  -0.189  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.701  -0.335   0.798  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.510   0.001  -1.360  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.691   3.564   1.892  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.439   1.569   0.808  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.163   2.159   0.885  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -1.895   2.420  -0.833  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.390   3.854  -0.902  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.121   4.344  -2.056  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.925   3.231  -2.706  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.971   2.107  -2.218  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.069   5.481  -1.647  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.367   6.768  -1.228  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.236   7.999  -1.474  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.444   9.150  -1.897  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       2.966  10.245  -2.444  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.276  10.342  -2.624  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.176  11.246  -2.810  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.482   4.337  -0.064  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.408   4.724  -2.769  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.675   5.144  -0.821  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.709   5.703  -2.477  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.451   6.869  -1.788  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.144   6.713  -0.173  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.750   8.248  -0.560  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.962   7.774  -2.238  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.474   9.106  -1.769  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.875   9.591  -2.348  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.665  11.166  -3.036  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.188  11.179  -2.673  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.569  12.068  -3.221  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.562   3.567  -3.806  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.373   2.603  -4.525  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.766   3.119  -4.760  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.963   4.142  -5.406  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.491   4.487  -4.128  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.433   1.690  -3.955  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.919   2.387  -5.461  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.730   2.443  -4.179  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.113   2.836  -4.283  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.058   1.685  -4.640  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.211   0.775  -3.833  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.515   3.279  -2.884  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.170   4.697  -2.522  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.910   5.151  -2.763  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.072   5.555  -1.906  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.516   6.403  -2.423  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.694   6.839  -1.560  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.403   7.256  -1.822  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.997   8.520  -1.473  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.502   1.710  -3.601  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.206   3.659  -4.979  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       7.994   2.647  -2.180  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.549   3.124  -2.756  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.221   4.494  -3.234  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.075   5.217  -1.707  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.512   6.709  -2.639  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.401   7.505  -1.087  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.127   8.476  -1.070  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.731   1.702  -5.798  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.702   0.638  -6.033  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.805   0.891  -5.020  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.422   1.950  -5.032  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.341   0.614  -7.434  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.425   0.564  -8.620  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.236   1.648  -9.443  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.742  -0.459  -9.186  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.498   1.294 -10.479  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.184   0.020 -10.346  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.584   2.407  -6.460  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.232  -0.310  -5.817  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.947   1.485  -7.545  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.984  -0.254  -7.490  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.616  -1.450  -8.777  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.185   1.943 -11.281  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.613  -0.490 -10.958  1.00  0.00           H  
ATOM   1558  N   MET A 343      12.015  -0.066  -4.132  1.00  0.00           N  
ATOM   1559  CA  MET A 343      13.009   0.040  -3.062  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.267   0.821  -3.441  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.965   1.328  -2.564  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.406  -1.353  -2.620  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.307  -2.075  -1.867  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.142  -3.804  -2.345  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.857  -4.285  -2.418  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.481  -0.884  -4.194  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.532   0.545  -2.228  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.658  -1.930  -3.496  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.272  -1.283  -1.984  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.526  -2.026  -0.815  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.370  -1.572  -2.060  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.386  -3.795  -1.620  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.276  -3.987  -3.368  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.939  -5.355  -2.305  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.582   0.887  -4.722  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.766   1.633  -5.161  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.375   3.018  -5.689  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.008   3.553  -6.599  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.550   0.854  -6.224  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.859   0.776  -7.562  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.766  -0.051  -7.740  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.302   1.529  -8.642  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.124  -0.126  -8.964  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.669   1.460  -9.867  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.579   0.632 -10.022  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.941   0.566 -11.238  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.014   0.426  -5.378  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.397   1.763  -4.296  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.506   1.331  -6.374  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.709  -0.155  -5.872  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.415  -0.637  -6.902  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.157   2.176  -8.516  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.271  -0.778  -9.088  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.027   2.054 -10.694  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.591   0.484 -11.938  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.343   3.605  -5.086  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.847   4.922  -5.498  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.628   5.788  -4.287  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.567   7.016  -4.356  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.525   4.751  -6.241  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.633   3.546  -7.586  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.901   3.142  -4.334  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.573   5.377  -6.141  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.774   4.401  -5.546  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.212   5.696  -6.654  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.532   5.103  -3.184  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.282   5.691  -1.895  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.380   6.686  -1.536  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.485   6.608  -2.076  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.236   4.545  -0.884  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.868   3.188  -1.469  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.493   2.238  -0.378  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.731   3.279  -2.472  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.655   4.131  -3.235  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.324   6.186  -1.923  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.215   4.454  -0.447  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.530   4.768  -0.110  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.718   2.793  -1.975  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.429   2.129  -0.382  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.816   2.632   0.575  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.956   1.281  -0.555  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.054   4.063  -2.183  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.200   2.339  -2.496  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.130   3.490  -3.453  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.088   7.624  -0.637  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.103   8.588  -0.233  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.265   7.786   0.326  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.415   7.990  -0.063  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.566   9.610   0.779  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.705  10.668   0.124  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      14.204  11.695  -0.334  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.405  10.424   0.083  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.210   7.634  -0.218  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.439   9.105  -1.123  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.972   9.101   1.519  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.394  10.101   1.263  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.077   9.585   0.470  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.826  11.092  -0.332  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.976   6.865   1.272  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.939   5.946   1.803  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.631   4.573   1.216  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.973   3.752   1.856  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.623   5.980   3.283  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.136   6.166   3.336  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.700   6.680   1.987  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.950   6.243   1.606  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.925   5.049   3.728  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.142   6.802   3.752  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.656   5.223   3.548  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.891   6.881   4.089  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.083   5.950   1.503  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.173   7.611   2.093  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.102   4.309  -0.012  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.790   3.077  -0.718  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.886   1.854   0.167  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.874   1.629   0.866  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.798   3.024  -1.852  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.228   4.431  -2.068  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.026   5.161  -0.767  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.787   3.123  -1.132  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.615   2.392  -1.568  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.328   2.631  -2.733  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.266   4.447  -2.348  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.625   4.880  -2.844  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.964   5.265  -0.243  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.587   6.120  -0.942  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.828   1.079   0.110  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.686  -0.131   0.899  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.654  -1.242   0.485  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.253  -1.889   1.345  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.244  -0.645   0.794  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.157  -2.117   1.083  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.325   0.128   1.718  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.103   1.338  -0.495  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.866   0.123   1.926  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.909  -0.492  -0.209  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.130  -2.429   0.985  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.500  -2.310   2.089  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.768  -2.663   0.380  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.403   0.352   1.191  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.804   1.049   2.017  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.106  -0.467   2.591  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.792  -1.460  -0.826  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.656  -2.518  -1.362  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.956  -3.871  -1.259  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.878  -4.620  -2.232  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.003  -2.562  -0.650  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.298  -0.891  -1.452  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.834  -2.300  -2.406  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.926  -3.191   0.228  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.287  -1.564  -0.354  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.751  -2.966  -1.317  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.454  -4.168  -0.064  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.728  -5.406   0.194  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.618  -5.143   1.200  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.839  -4.487   2.217  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.664  -6.504   0.693  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.686  -6.024   1.704  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      17.136  -5.968   3.116  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      16.769  -7.035   3.652  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      17.070  -4.859   3.684  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.576  -3.533   0.670  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.273  -5.719  -0.734  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.073  -7.281   1.153  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      17.190  -6.919  -0.153  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.524  -6.698   1.686  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      18.017  -5.035   1.422  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.425  -5.706   0.948  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.240  -5.484   1.768  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.564  -5.297   3.246  1.00  0.00           C  
ATOM   1711  O   PRO A 353      13.091  -6.195   3.905  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.377  -6.721   1.525  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      12.099  -7.548   0.498  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.164  -6.677  -0.108  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.694  -4.613   1.424  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.251  -7.263   2.451  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.412  -6.394   1.157  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.549  -8.407   0.971  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.405  -7.866  -0.264  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      14.056  -7.258  -0.321  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.802  -6.193  -1.002  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.244  -4.097   3.766  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.482  -3.701   5.157  1.00  0.00           C  
ATOM   1724  C   PRO A 354      12.264  -4.823   6.168  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.488  -5.747   5.935  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.449  -2.589   5.329  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.470  -1.906   4.016  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.585  -3.011   3.016  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.473  -3.293   5.286  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.474  -3.017   5.524  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.740  -1.928   6.131  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.554  -1.368   3.867  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.317  -1.238   3.945  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.612  -3.320   2.681  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.177  -2.701   2.184  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.970  -4.736   7.291  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.859  -5.736   8.345  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.414  -5.865   8.812  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.834  -6.951   8.780  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.757  -5.364   9.526  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      15.226  -5.278   9.167  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      16.122  -5.211  10.388  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.514  -6.282  10.895  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      16.431  -4.087  10.837  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.582  -3.980   7.413  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      13.182  -6.684   7.941  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.454  -4.400   9.901  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      13.640  -6.102  10.305  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      15.495  -6.145   8.584  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      15.377  -4.386   8.580  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.838  -4.746   9.238  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.465  -4.746   9.704  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.586  -3.800   8.910  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.218  -4.091   7.771  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.351  -3.911   9.236  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.067  -5.746   9.618  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.448  -4.450  10.742  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.255  -2.661   9.511  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.410  -1.669   8.858  1.00  0.00           C  
ATOM   1760  C   SER A 357       8.238  -0.722   7.993  1.00  0.00           C  
ATOM   1761  O   SER A 357       9.402  -0.452   8.283  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.626  -0.872   9.898  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.945  -1.733  10.794  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.588  -2.483  10.416  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.712  -2.194   8.226  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       7.305  -0.248  10.461  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.900  -0.253   9.393  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.176  -2.645  10.601  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.618  -0.224   6.929  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.276   0.697   6.008  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.367   1.885   5.721  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.144   1.784   5.829  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.640  -0.032   4.716  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.292   0.830   3.683  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.615   1.129   3.568  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.636   1.489   2.608  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.817   1.948   2.487  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.612   2.191   1.883  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.313   1.556   2.194  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.293   2.957   0.761  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.003   2.310   1.088  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.990   3.002   0.387  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.689  -0.483   6.755  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.182   1.056   6.476  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.315  -0.837   4.950  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.746  -0.447   4.281  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.385   0.759   4.231  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.676   2.297   2.199  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.542   1.021   2.719  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.033   3.501   0.196  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.986   2.370   0.752  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.704   3.584  -0.468  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.967   3.009   5.360  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.216   4.220   5.080  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.691   4.890   3.796  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.856   4.784   3.414  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.362   5.190   6.247  1.00  0.00           C  
ATOM   1798  OG  SER A 359       6.571   4.788   7.352  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.938   3.025   5.278  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.173   3.953   4.973  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       8.395   5.224   6.554  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       7.051   6.168   5.931  1.00  0.00           H  
ATOM   1803  HG  SER A 359       6.308   3.872   7.242  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.768   5.583   3.142  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.046   6.286   1.906  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.614   7.680   2.178  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.700   8.105   3.330  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.751   6.406   1.121  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.656   7.746   1.710  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.859   5.609   3.494  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.759   5.711   1.336  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       5.985   6.602   0.096  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.211   5.476   1.188  1.00  0.00           H  
ATOM   1814  N   HIS A 361       8.001   8.391   1.116  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.544   9.736   1.268  1.00  0.00           C  
ATOM   1816  C   HIS A 361       7.438  10.720   1.604  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.665  11.681   2.336  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       9.315  10.191   0.012  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.491  10.856  -1.066  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.464  10.389  -2.364  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.696  11.964  -1.056  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.696  11.172  -3.101  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       7.218  12.132  -2.332  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.922   8.005   0.225  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       9.233   9.708   2.101  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361      10.076  10.893   0.312  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.795   9.329  -0.428  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.938   9.598  -2.697  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       7.463  12.588  -0.196  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.493  11.043  -4.154  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.550  12.794  -2.607  1.00  0.00           H  
ATOM   1832  N   LEU A 362       6.239  10.488   1.066  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       5.125  11.379   1.339  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.923  11.479   2.831  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.607  12.535   3.367  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.848  10.862   0.681  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.799  11.927   0.340  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       2.095  12.402   1.601  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       3.437  13.099  -0.400  1.00  0.00           C  
ATOM   1840  H   LEU A 362       6.100   9.702   0.482  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       5.367  12.354   0.947  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       4.123  10.346  -0.223  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       3.390  10.151   1.352  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       2.053  11.490  -0.305  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.692  11.547   2.129  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       1.293  13.073   1.335  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.800  12.917   2.236  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       4.378  13.360   0.070  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.771  13.949  -0.368  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.614  12.821  -1.429  1.00  0.00           H  
ATOM   1851  N   CYS A 363       5.137  10.357   3.487  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.993  10.260   4.925  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.969  11.181   5.638  1.00  0.00           C  
ATOM   1854  O   CYS A 363       5.605  11.879   6.580  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       5.227   8.824   5.357  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       3.714   7.824   5.417  1.00  0.00           S  
ATOM   1857  H   CYS A 363       5.413   9.565   2.980  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.989  10.542   5.187  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       5.912   8.350   4.670  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       5.656   8.829   6.345  1.00  0.00           H  
ATOM   1861  N   TRP A 364       7.213  11.160   5.187  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       8.262  11.981   5.773  1.00  0.00           C  
ATOM   1863  C   TRP A 364       8.051  13.448   5.490  1.00  0.00           C  
ATOM   1864  O   TRP A 364       8.174  14.293   6.374  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       9.608  11.556   5.222  1.00  0.00           C  
ATOM   1866  CG  TRP A 364      10.591  11.234   6.297  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364      10.306  10.668   7.496  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      12.002  11.461   6.280  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      11.444  10.549   8.246  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      12.506  11.021   7.517  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      12.888  11.996   5.343  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      13.858  11.100   7.842  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      14.230  12.073   5.664  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      14.704  11.627   6.904  1.00  0.00           C  
ATOM   1875  H   TRP A 364       7.435  10.574   4.433  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       8.249  11.827   6.835  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       9.465  10.686   4.610  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364      10.016  12.355   4.620  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       9.315  10.379   7.802  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      11.488  10.183   9.148  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      12.538  12.343   4.382  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      14.238  10.760   8.794  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      14.931  12.484   4.952  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      15.760  11.707   7.113  1.00  0.00           H  
ATOM   1885  N   GLU A 365       7.731  13.734   4.249  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       7.518  15.100   3.815  1.00  0.00           C  
ATOM   1887  C   GLU A 365       6.358  15.673   4.591  1.00  0.00           C  
ATOM   1888  O   GLU A 365       6.314  16.856   4.932  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       7.258  15.136   2.312  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       6.857  16.500   1.795  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       7.658  17.631   2.410  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       8.898  17.637   2.251  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       7.048  18.515   3.048  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.587  12.999   3.623  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       8.401  15.661   4.040  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       8.156  14.831   1.796  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       6.466  14.440   2.079  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       7.010  16.517   0.731  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       5.811  16.652   2.011  1.00  0.00           H  
ATOM   1900  N   LEU A 366       5.432  14.789   4.871  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       4.252  15.096   5.632  1.00  0.00           C  
ATOM   1902  C   LEU A 366       4.606  15.196   7.112  1.00  0.00           C  
ATOM   1903  O   LEU A 366       3.990  15.953   7.862  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       3.237  13.982   5.389  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       1.808  14.218   5.902  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       1.718  13.966   7.400  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       1.334  15.626   5.566  1.00  0.00           C  
ATOM   1908  H   LEU A 366       5.543  13.880   4.534  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       3.853  16.032   5.286  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       3.193  13.815   4.324  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       3.621  13.084   5.851  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       1.147  13.519   5.413  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       2.127  12.993   7.626  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       0.684  14.004   7.708  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       2.277  14.723   7.927  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       1.400  15.782   4.499  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       1.955  16.348   6.075  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366       0.308  15.744   5.884  1.00  0.00           H  
ATOM   1919  N   LEU A 367       5.645  14.458   7.507  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       6.075  14.410   8.899  1.00  0.00           C  
ATOM   1921  C   LEU A 367       6.691  15.729   9.314  1.00  0.00           C  
ATOM   1922  O   LEU A 367       6.433  16.233  10.407  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       7.062  13.271   9.114  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       6.504  12.068   9.867  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       7.252  10.804   9.480  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       6.594  12.306  11.359  1.00  0.00           C  
ATOM   1927  H   LEU A 367       6.171  13.978   6.832  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       5.211  14.224   9.498  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       7.397  12.941   8.155  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       7.906  13.648   9.669  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       5.464  11.941   9.613  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       8.313  11.001   9.491  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       6.951  10.496   8.489  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       7.023  10.019  10.186  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       6.262  13.307  11.572  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       7.617  12.187  11.684  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       5.964  11.599  11.878  1.00  0.00           H  
ATOM   1938  N   LYS A 368       7.511  16.282   8.435  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       8.150  17.550   8.697  1.00  0.00           C  
ATOM   1940  C   LYS A 368       7.113  18.659   8.633  1.00  0.00           C  
ATOM   1941  O   LYS A 368       7.152  19.615   9.408  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       9.255  17.801   7.676  1.00  0.00           C  
ATOM   1943  CG  LYS A 368      10.192  16.629   7.505  1.00  0.00           C  
ATOM   1944  CD  LYS A 368      10.351  16.277   6.042  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      11.229  15.050   5.848  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      11.278  14.629   4.420  1.00  0.00           N  
ATOM   1947  H   LYS A 368       7.690  15.825   7.590  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       8.572  17.506   9.682  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       8.799  17.996   6.723  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       9.832  18.661   7.980  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      11.157  16.877   7.920  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       9.775  15.785   8.019  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       9.371  16.077   5.633  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      10.795  17.114   5.524  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      12.230  15.284   6.180  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      10.833  14.236   6.444  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      10.345  14.283   4.118  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      11.976  13.871   4.293  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      11.547  15.435   3.820  1.00  0.00           H  
ATOM   1960  N   GLU A 369       6.187  18.511   7.690  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       5.112  19.472   7.502  1.00  0.00           C  
ATOM   1962  C   GLU A 369       4.342  19.700   8.802  1.00  0.00           C  
ATOM   1963  O   GLU A 369       3.890  20.813   9.074  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       4.160  18.984   6.410  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       3.449  20.109   5.681  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       2.616  19.614   4.514  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       3.162  19.514   3.396  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       1.418  19.328   4.720  1.00  0.00           O  
ATOM   1969  H   GLU A 369       6.242  17.736   7.088  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       5.553  20.407   7.189  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       4.723  18.414   5.686  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       3.413  18.345   6.858  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       2.801  20.620   6.377  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       4.192  20.798   5.309  1.00  0.00           H  
ATOM   1975  N   LYS A 370       4.191  18.643   9.602  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       3.480  18.745  10.875  1.00  0.00           C  
ATOM   1977  C   LYS A 370       4.060  19.859  11.742  1.00  0.00           C  
ATOM   1978  O   LYS A 370       3.325  20.577  12.420  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       3.560  17.421  11.628  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       3.337  16.211  10.742  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       1.869  15.899  10.548  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       1.247  15.271  11.787  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       1.071  16.252  12.893  1.00  0.00           N  
ATOM   1984  H   LYS A 370       4.546  17.767   9.322  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       2.448  18.965  10.666  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       4.536  17.339  12.076  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       2.815  17.415  12.406  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       3.775  16.407   9.780  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       3.814  15.357  11.179  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       1.342  16.810  10.311  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       1.786  15.207   9.730  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       0.282  14.867  11.523  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       1.888  14.470  12.128  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       1.991  16.475  13.324  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       0.445  15.858  13.625  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       0.648  17.130  12.528  1.00  0.00           H  
ATOM   1997  N   ALA A 371       5.382  19.994  11.717  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       6.064  21.011  12.495  1.00  0.00           C  
ATOM   1999  C   ALA A 371       6.190  22.314  11.714  1.00  0.00           C  
ATOM   2000  O   ALA A 371       5.695  22.429  10.593  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       7.425  20.509  12.903  1.00  0.00           C  
ATOM   2002  H   ALA A 371       5.917  19.394  11.159  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       5.502  21.193  13.389  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       8.157  21.203  12.562  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       7.604  19.542  12.455  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       7.475  20.427  13.979  1.00  0.00           H  
ATOM   2007  N   SER A 372       6.854  23.296  12.316  1.00  0.00           N  
ATOM   2008  CA  SER A 372       7.047  24.594  11.678  1.00  0.00           C  
ATOM   2009  C   SER A 372       8.329  24.606  10.852  1.00  0.00           C  
ATOM   2010  O   SER A 372       8.245  24.372   9.628  1.00  0.00           O  
ATOM   2011  CB  SER A 372       7.093  25.703  12.731  1.00  0.00           C  
ATOM   2012  OG  SER A 372       5.885  25.758  13.468  1.00  0.00           O  
ATOM   2013  OXT SER A 372       9.406  24.850  11.435  1.00  0.00           O  
ATOM   2014  H   SER A 372       7.224  23.146  13.212  1.00  0.00           H  
ATOM   2015  HA  SER A 372       6.208  24.767  11.021  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       7.908  25.515  13.413  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       7.245  26.655  12.241  1.00  0.00           H  
ATOM   2018  HG  SER A 372       6.075  25.652  14.404  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -14.259  -5.955   2.476  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.170  -2.656 -11.150  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.165   6.978   3.320  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.741   3.609  -8.920  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA B   1       7.674  -4.102   5.627  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.630  -3.730   4.189  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.608  -4.556   3.436  1.00  0.00           C  
ATOM      4  O   ALA B   1       5.833  -5.313   4.023  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.989  -3.941   3.546  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.038  -5.071   5.735  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.720  -4.052   6.038  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.297  -3.449   6.146  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.375  -2.685   4.106  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.260  -3.082   2.916  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.959  -4.831   2.937  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.731  -4.065   4.318  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.629  -4.394   2.127  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.742  -5.114   1.236  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.161  -4.842  -0.197  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.802  -3.820  -0.754  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.294  -4.660   1.444  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.296  -5.802   1.546  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.146  -6.281   2.980  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.926  -5.170   3.904  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.959  -5.142   4.817  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.117  -6.161   4.929  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.831  -4.091   5.616  1.00  0.00           N  
ATOM     24  H   ARG B   2       7.269  -3.762   1.742  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.827  -6.169   1.444  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.238  -4.082   2.354  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.005  -4.033   0.614  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.336  -5.461   1.188  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.640  -6.624   0.935  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       2.303  -6.955   3.035  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.045  -6.805   3.268  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.534  -4.403   3.841  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.208  -6.954   4.327  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.390  -6.136   5.616  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       2.462  -3.319   5.534  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.103  -4.070   6.302  1.00  0.00           H  
ATOM     37  N   THR B   3       6.941  -5.733  -0.789  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.369  -5.535  -2.167  1.00  0.00           C  
ATOM     39  C   THR B   3       6.421  -6.300  -3.106  1.00  0.00           C  
ATOM     40  O   THR B   3       5.890  -7.345  -2.737  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.836  -5.979  -2.397  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.872  -7.296  -2.958  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.641  -5.954  -1.101  1.00  0.00           C  
ATOM     44  H   THR B   3       7.234  -6.528  -0.297  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.302  -4.472  -2.378  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.295  -5.282  -3.087  1.00  0.00           H  
ATOM     47  HG1 THR B   3       9.784  -7.593  -3.017  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.276  -5.071  -1.082  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.258  -6.840  -1.047  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.970  -5.933  -0.257  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.195  -5.761  -4.307  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.286  -6.378  -5.291  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.680  -7.821  -5.617  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.918  -8.547  -6.252  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.285  -5.551  -6.575  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.014  -5.685  -7.398  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.604  -4.346  -7.984  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.332  -4.454  -8.794  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.579  -5.053 -10.136  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.650  -4.927  -4.544  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.275  -6.369  -4.879  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.411  -4.510  -6.317  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       6.116  -5.863  -7.189  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.188  -6.384  -8.203  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.220  -6.049  -6.764  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.450  -3.640  -7.186  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.390  -3.991  -8.626  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.629  -5.072  -8.256  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.920  -3.462  -8.917  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.703  -6.081 -10.050  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.442  -4.647 -10.558  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.774  -4.862 -10.767  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.873  -8.231  -5.186  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.357  -9.585  -5.452  1.00  0.00           C  
ATOM     75  C   GLN B   5       7.092 -10.518  -4.271  1.00  0.00           C  
ATOM     76  O   GLN B   5       7.162 -11.739  -4.404  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.856  -9.557  -5.763  1.00  0.00           C  
ATOM     78  CG  GLN B   5       9.259 -10.466  -6.914  1.00  0.00           C  
ATOM     79  CD  GLN B   5       8.968 -11.928  -6.639  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       7.883 -12.425  -6.946  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       9.937 -12.626  -6.059  1.00  0.00           N  
ATOM     82  H   GLN B   5       7.439  -7.611  -4.681  1.00  0.00           H  
ATOM     83  HA  GLN B   5       6.829  -9.961  -6.315  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       9.140  -8.547  -6.013  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       9.399  -9.866  -4.882  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.715 -10.168  -7.798  1.00  0.00           H  
ATOM     87  HG3 GLN B   5      10.319 -10.353  -7.090  1.00  0.00           H  
ATOM     88 HE21 GLN B   5      10.774 -12.164  -5.842  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       9.776 -13.574  -5.870  1.00  0.00           H  
ATOM     90  N   THR B   6       6.784  -9.935  -3.116  1.00  0.00           N  
ATOM     91  CA  THR B   6       6.512 -10.711  -1.911  1.00  0.00           C  
ATOM     92  C   THR B   6       5.337 -11.667  -2.118  1.00  0.00           C  
ATOM     93  O   THR B   6       5.116 -12.576  -1.315  1.00  0.00           O  
ATOM     94  CB  THR B   6       6.210  -9.791  -0.712  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.178  -8.736  -0.649  1.00  0.00           O  
ATOM     96  CG2 THR B   6       6.229 -10.573   0.594  1.00  0.00           C  
ATOM     97  H   THR B   6       6.744  -8.959  -3.074  1.00  0.00           H  
ATOM     98  HA  THR B   6       7.396 -11.289  -1.680  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.227  -9.362  -0.844  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.019  -9.090  -0.354  1.00  0.00           H  
ATOM    101 HG21 THR B   6       7.194 -11.044   0.718  1.00  0.00           H  
ATOM    102 HG22 THR B   6       5.459 -11.331   0.571  1.00  0.00           H  
ATOM    103 HG23 THR B   6       6.047  -9.901   1.419  1.00  0.00           H  
ATOM    104  N   ALA B   7       4.588 -11.454  -3.198  1.00  0.00           N  
ATOM    105  CA  ALA B   7       3.437 -12.293  -3.524  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.344 -12.181  -2.466  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.379 -12.946  -2.475  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.864 -13.745  -3.699  1.00  0.00           C  
ATOM    109  H   ALA B   7       4.817 -10.710  -3.794  1.00  0.00           H  
ATOM    110  HA  ALA B   7       3.038 -11.949  -4.469  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       4.621 -13.808  -4.465  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.010 -14.339  -3.986  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       4.264 -14.116  -2.767  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.500 -11.225  -1.555  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.520 -11.010  -0.495  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.130  -9.537  -0.429  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.806  -9.010   0.635  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.079 -11.473   0.852  1.00  0.00           C  
ATOM    119  CG  ARG B   8       1.011 -11.703   1.910  1.00  0.00           C  
ATOM    120  CD  ARG B   8       1.620 -12.149   3.230  1.00  0.00           C  
ATOM    121  NE  ARG B   8       2.413 -13.366   3.083  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       3.084 -13.936   4.080  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       3.047 -13.408   5.297  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       3.790 -15.036   3.861  1.00  0.00           N  
ATOM    125  H   ARG B   8       3.292 -10.651  -1.596  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.641 -11.592  -0.732  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.617 -12.398   0.707  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.765 -10.723   1.220  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       0.470 -10.782   2.069  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       0.332 -12.467   1.560  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       2.255 -11.360   3.603  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       0.822 -12.332   3.935  1.00  0.00           H  
ATOM    133  HE  ARG B   8       2.451 -13.779   2.195  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       2.514 -12.580   5.468  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       3.554 -13.839   6.045  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       3.818 -15.439   2.946  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       4.295 -15.464   4.612  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.167  -8.880  -1.584  1.00  0.00           N  
ATOM    139  CA  LYS B   9       0.825  -7.466  -1.681  1.00  0.00           C  
ATOM    140  C   LYS B   9      -0.674  -7.244  -1.509  1.00  0.00           C  
ATOM    141  O   LYS B   9      -1.478  -8.154  -1.715  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.267  -6.911  -3.034  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.868  -7.793  -4.201  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.859  -7.703  -5.348  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.436  -8.586  -6.512  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       2.317  -8.410  -7.698  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.435  -9.361  -2.395  1.00  0.00           H  
ATOM    148  HA  LYS B   9       1.349  -6.940  -0.899  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.808  -5.947  -3.175  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       2.339  -6.792  -3.040  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.812  -8.817  -3.865  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.101  -7.473  -4.552  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       1.913  -6.680  -5.686  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.830  -8.024  -4.999  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.475  -9.619  -6.196  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.421  -8.335  -6.786  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.956  -8.970  -8.498  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       3.282  -8.726  -7.476  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       2.347  -7.408  -7.976  1.00  0.00           H  
ATOM    160  N   SER B  10      -1.032  -6.018  -1.140  1.00  0.00           N  
ATOM    161  CA  SER B  10      -2.426  -5.633  -0.937  1.00  0.00           C  
ATOM    162  C   SER B  10      -2.497  -4.174  -0.506  1.00  0.00           C  
ATOM    163  O   SER B  10      -3.442  -3.753   0.163  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.088  -6.521   0.118  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.423  -6.415   1.365  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.333  -5.347  -0.997  1.00  0.00           H  
ATOM    167  HA  SER B  10      -2.945  -5.748  -1.878  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -4.116  -6.218   0.248  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.055  -7.551  -0.207  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.678  -7.150   1.928  1.00  0.00           H  
ATOM    171  N   THR B  11      -1.483  -3.410  -0.902  1.00  0.00           N  
ATOM    172  CA  THR B  11      -1.396  -1.999  -0.552  1.00  0.00           C  
ATOM    173  C   THR B  11      -0.720  -1.191  -1.668  1.00  0.00           C  
ATOM    174  O   THR B  11      -0.790  -1.560  -2.835  1.00  0.00           O  
ATOM    175  CB  THR B  11      -0.612  -1.831   0.766  1.00  0.00           C  
ATOM    176  OG1 THR B  11       0.468  -2.769   0.816  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -1.523  -2.038   1.967  1.00  0.00           C  
ATOM    178  H   THR B  11      -0.772  -3.809  -1.444  1.00  0.00           H  
ATOM    179  HA  THR B  11      -2.399  -1.626  -0.403  1.00  0.00           H  
ATOM    180  HB  THR B  11      -0.211  -0.830   0.806  1.00  0.00           H  
ATOM    181  HG1 THR B  11       0.461  -3.309   0.022  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -1.972  -3.019   1.913  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -2.298  -1.287   1.966  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -0.943  -1.957   2.876  1.00  0.00           H  
ATOM    185  N   GLY B  12      -0.094  -0.075  -1.305  1.00  0.00           N  
ATOM    186  CA  GLY B  12       0.596   0.754  -2.283  1.00  0.00           C  
ATOM    187  C   GLY B  12      -0.319   1.356  -3.332  1.00  0.00           C  
ATOM    188  O   GLY B  12      -1.452   0.913  -3.510  1.00  0.00           O  
ATOM    189  H   GLY B  12      -0.098   0.191  -0.362  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       1.090   1.557  -1.761  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       1.344   0.156  -2.778  1.00  0.00           H  
ATOM    192  N   GLY B  13       0.188   2.370  -4.037  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -0.599   3.034  -5.062  1.00  0.00           C  
ATOM    194  C   GLY B  13      -0.036   4.388  -5.459  1.00  0.00           C  
ATOM    195  O   GLY B  13       0.407   5.156  -4.608  1.00  0.00           O  
ATOM    196  H   GLY B  13       1.104   2.668  -3.858  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -0.639   2.402  -5.935  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -1.601   3.173  -4.686  1.00  0.00           H  
ATOM    199  N   LYS B  14      -0.065   4.683  -6.757  1.00  0.00           N  
ATOM    200  CA  LYS B  14       0.445   5.955  -7.263  1.00  0.00           C  
ATOM    201  C   LYS B  14      -0.606   7.058  -7.110  1.00  0.00           C  
ATOM    202  O   LYS B  14      -1.513   6.949  -6.285  1.00  0.00           O  
ATOM    203  CB  LYS B  14       0.854   5.814  -8.733  1.00  0.00           C  
ATOM    204  CG  LYS B  14       1.945   6.785  -9.158  1.00  0.00           C  
ATOM    205  CD  LYS B  14       2.025   6.909 -10.672  1.00  0.00           C  
ATOM    206  CE  LYS B  14       2.879   8.097 -11.086  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       2.969   8.226 -12.567  1.00  0.00           N  
ATOM    208  H   LYS B  14      -0.438   4.033  -7.387  1.00  0.00           H  
ATOM    209  HA  LYS B  14       1.315   6.218  -6.680  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       1.209   4.808  -8.901  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -0.014   5.988  -9.352  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       1.734   7.757  -8.739  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       2.894   6.428  -8.785  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       2.461   6.008 -11.075  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       1.028   7.038 -11.066  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       2.441   8.997 -10.681  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       3.872   7.968 -10.682  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       3.552   9.052 -12.818  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       2.021   8.350 -12.974  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       3.401   7.373 -12.975  1.00  0.00           H  
ATOM    221  N   ALA B  15      -0.473   8.122  -7.900  1.00  0.00           N  
ATOM    222  CA  ALA B  15      -1.407   9.242  -7.851  1.00  0.00           C  
ATOM    223  C   ALA B  15      -1.539   9.899  -9.225  1.00  0.00           C  
ATOM    224  O   ALA B  15      -0.653   9.762 -10.069  1.00  0.00           O  
ATOM    225  CB  ALA B  15      -0.951  10.260  -6.816  1.00  0.00           C  
ATOM    226  H   ALA B  15       0.272   8.156  -8.533  1.00  0.00           H  
ATOM    227  HA  ALA B  15      -2.371   8.859  -7.550  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      -1.694  11.039  -6.727  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      -0.012  10.692  -7.125  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      -0.826   9.771  -5.860  1.00  0.00           H  
ATOM    231  N   PRO B  16      -2.648  10.626  -9.472  1.00  0.00           N  
ATOM    232  CA  PRO B  16      -2.878  11.297 -10.756  1.00  0.00           C  
ATOM    233  C   PRO B  16      -1.969  12.508 -10.951  1.00  0.00           C  
ATOM    234  O   PRO B  16      -0.884  12.580 -10.373  1.00  0.00           O  
ATOM    235  CB  PRO B  16      -4.341  11.736 -10.666  1.00  0.00           C  
ATOM    236  CG  PRO B  16      -4.594  11.898  -9.209  1.00  0.00           C  
ATOM    237  CD  PRO B  16      -3.758  10.852  -8.525  1.00  0.00           C  
ATOM    238  HA  PRO B  16      -2.754  10.617 -11.586  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -4.476  12.665 -11.198  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      -4.976  10.973 -11.093  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      -4.291  12.885  -8.892  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      -5.641  11.738  -8.997  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      -3.389  11.223  -7.581  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -4.330   9.948  -8.379  1.00  0.00           H  
ATOM    245  N   ARG B  17      -2.420  13.451 -11.774  1.00  0.00           N  
ATOM    246  CA  ARG B  17      -1.654  14.661 -12.051  1.00  0.00           C  
ATOM    247  C   ARG B  17      -1.295  15.385 -10.757  1.00  0.00           C  
ATOM    248  O   ARG B  17      -0.123  15.643 -10.485  1.00  0.00           O  
ATOM    249  CB  ARG B  17      -2.454  15.594 -12.964  1.00  0.00           C  
ATOM    250  CG  ARG B  17      -3.017  14.908 -14.200  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -1.912  14.400 -15.113  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -1.064  15.483 -15.603  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -0.472  15.474 -16.793  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -0.649  14.451 -17.619  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       0.294  16.492 -17.161  1.00  0.00           N  
ATOM    256  H   ARG B  17      -3.290  13.329 -12.207  1.00  0.00           H  
ATOM    257  HA  ARG B  17      -0.744  14.371 -12.555  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      -3.279  16.008 -12.403  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      -1.811  16.400 -13.287  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      -3.624  14.072 -13.889  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      -3.626  15.615 -14.744  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -1.302  13.700 -14.563  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -2.363  13.898 -15.956  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -0.925  16.253 -15.012  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -1.229  13.682 -17.346  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -0.204  14.449 -18.515  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       0.429  17.266 -16.544  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       0.740  16.484 -18.057  1.00  0.00           H  
ATOM    269  N   LYS B  18      -2.313  15.709  -9.966  1.00  0.00           N  
ATOM    270  CA  LYS B  18      -2.108  16.403  -8.699  1.00  0.00           C  
ATOM    271  C   LYS B  18      -3.380  16.376  -7.856  1.00  0.00           C  
ATOM    272  O   LYS B  18      -4.485  16.260  -8.387  1.00  0.00           O  
ATOM    273  CB  LYS B  18      -1.674  17.848  -8.952  1.00  0.00           C  
ATOM    274  CG  LYS B  18      -1.182  18.565  -7.706  1.00  0.00           C  
ATOM    275  CD  LYS B  18      -0.624  19.939  -8.039  1.00  0.00           C  
ATOM    276  CE  LYS B  18      -0.062  20.624  -6.805  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       1.001  19.810  -6.151  1.00  0.00           N  
ATOM    278  H   LYS B  18      -3.224  15.476 -10.240  1.00  0.00           H  
ATOM    279  HA  LYS B  18      -1.324  15.889  -8.162  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      -0.877  17.850  -9.681  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      -2.514  18.398  -9.349  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      -2.007  18.679  -7.019  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      -0.405  17.972  -7.245  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       0.165  19.829  -8.768  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      -1.415  20.548  -8.451  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       0.356  21.577  -7.096  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      -0.865  20.786  -6.101  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       0.602  18.913  -5.808  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       1.403  20.328  -5.345  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       1.760  19.603  -6.830  1.00  0.00           H  
ATOM    291  N   GLN B  19      -3.217  16.482  -6.541  1.00  0.00           N  
ATOM    292  CA  GLN B  19      -4.353  16.463  -5.624  1.00  0.00           C  
ATOM    293  C   GLN B  19      -4.616  17.851  -5.043  1.00  0.00           C  
ATOM    294  O   GLN B  19      -4.566  18.050  -3.829  1.00  0.00           O  
ATOM    295  CB  GLN B  19      -4.107  15.457  -4.499  1.00  0.00           C  
ATOM    296  CG  GLN B  19      -2.784  15.659  -3.778  1.00  0.00           C  
ATOM    297  CD  GLN B  19      -2.566  14.651  -2.667  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      -2.002  13.580  -2.888  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      -3.014  14.990  -1.464  1.00  0.00           N  
ATOM    300  H   GLN B  19      -2.312  16.577  -6.177  1.00  0.00           H  
ATOM    301  HA  GLN B  19      -5.223  16.154  -6.185  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      -4.904  15.541  -3.774  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      -4.116  14.460  -4.915  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      -1.981  15.563  -4.493  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      -2.769  16.652  -3.352  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      -3.455  15.859  -1.362  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      -2.887  14.356  -0.728  1.00  0.00           H  
ATOM    308  N   LEU B  20      -4.901  18.809  -5.920  1.00  0.00           N  
ATOM    309  CA  LEU B  20      -5.175  20.178  -5.497  1.00  0.00           C  
ATOM    310  C   LEU B  20      -6.402  20.732  -6.214  1.00  0.00           C  
ATOM    311  O   LEU B  20      -7.510  20.639  -5.647  1.00  0.00           O  
ATOM    312  CB  LEU B  20      -3.959  21.070  -5.766  1.00  0.00           C  
ATOM    313  CG  LEU B  20      -4.141  22.546  -5.399  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      -4.387  22.701  -3.906  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      -2.924  23.352  -5.828  1.00  0.00           C  
ATOM    316  OXT LEU B  20      -6.245  21.255  -7.339  1.00  0.00           O  
ATOM    317  H   LEU B  20      -4.928  18.589  -6.875  1.00  0.00           H  
ATOM    318  HA  LEU B  20      -5.370  20.162  -4.435  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      -3.123  20.681  -5.204  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      -3.723  21.012  -6.818  1.00  0.00           H  
ATOM    321  HG  LEU B  20      -5.002  22.936  -5.921  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      -3.583  22.234  -3.358  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      -5.323  22.231  -3.645  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      -4.429  23.751  -3.657  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      -3.073  24.391  -5.574  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      -2.789  23.259  -6.895  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      -2.047  22.979  -5.320  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.191   1.542  -3.908  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.658   1.181  -5.250  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.469   0.243  -5.170  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.552   0.461  -4.378  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.005   2.181  -4.007  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -21.457   2.021  -3.348  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.495   0.686  -3.401  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.442   0.703  -5.819  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -21.356   2.083  -5.760  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.490  -0.804  -5.990  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.407  -1.783  -6.022  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.191  -2.447  -4.673  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.941  -2.235  -3.719  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.097  -1.137  -6.451  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.044  -0.961  -7.856  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.255  -0.922  -6.590  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.661  -2.540  -6.740  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.999  -0.173  -5.974  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.283  -1.780  -6.143  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.302  -0.063  -8.077  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.147  -3.258  -4.626  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.759  -3.968  -3.424  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.240  -4.040  -3.353  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.548  -3.540  -4.237  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.358  -5.373  -3.408  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -18.090  -6.160  -4.669  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.827  -6.664  -4.932  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -19.098  -6.399  -5.594  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.570  -7.382  -6.079  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.850  -7.119  -6.748  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.583  -7.608  -6.986  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.329  -8.326  -8.132  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.612  -3.384  -5.437  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.125  -3.412  -2.573  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.941  -5.924  -2.580  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.426  -5.300  -3.281  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -16.033  -6.485  -4.223  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -20.089  -6.013  -5.404  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.578  -7.765  -6.259  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.646  -7.295  -7.456  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.746  -7.892  -8.881  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.729  -4.673  -2.317  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.290  -4.797  -2.134  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.790  -6.147  -2.648  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.380  -7.183  -2.372  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.969  -4.602  -0.667  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.179  -6.007   0.149  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.334  -5.073  -1.657  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.815  -4.007  -2.697  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.321  -3.752  -0.557  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.894  -4.405  -0.140  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.681  -6.127  -3.380  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -12.123  -7.344  -3.981  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.747  -8.422  -2.951  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.382  -9.535  -3.331  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.895  -6.989  -4.822  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.365  -8.174  -5.608  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.856  -8.409  -6.732  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.458  -8.866  -5.099  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.217  -5.273  -3.516  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.880  -7.751  -4.639  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.158  -6.208  -5.521  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.111  -6.634  -4.170  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.838  -8.108  -1.662  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.482  -9.076  -0.621  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.701  -9.804  -0.077  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.879 -10.997  -0.329  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.743  -8.380   0.515  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.493  -7.699   0.057  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.571  -6.533  -0.676  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.246  -8.232   0.342  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.429  -5.903  -1.121  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.097  -7.605  -0.097  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.188  -6.439  -0.832  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.138  -7.216  -1.402  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.819  -9.803  -1.067  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.387  -7.634   0.957  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.474  -9.107   1.261  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.544  -6.115  -0.898  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.178  -9.144   0.915  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.503  -4.991  -1.694  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.129  -8.027   0.130  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.292  -5.947  -1.179  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.531  -9.096   0.679  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.726  -9.708   1.246  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.903  -9.529   0.307  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.831 -10.331   0.289  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.061  -9.134   2.619  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.691  -7.434   2.615  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.343  -8.149   0.846  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.527 -10.761   1.350  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.816  -9.748   3.069  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.183  -9.153   3.231  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.828  -8.469  -0.481  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.844  -8.142  -1.462  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.171  -7.783  -0.808  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.238  -8.148  -1.302  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -17.019  -9.285  -2.450  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.783  -9.641  -3.265  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.874 -10.539  -2.466  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -16.190 -10.298  -4.564  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.057  -7.883  -0.397  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.492  -7.289  -2.003  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.311 -10.153  -1.907  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.805  -9.020  -3.130  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.237  -8.744  -3.488  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.708 -10.084  -1.506  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.932 -10.655  -2.982  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.339 -11.505  -2.334  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -17.158  -9.922  -4.850  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.242 -11.369  -4.427  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.468 -10.063  -5.331  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.098  -7.052   0.301  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.303  -6.647   1.006  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.932  -5.414   0.405  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.054  -5.454  -0.101  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.216  -6.781   0.642  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -20.013  -7.452   0.974  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.054  -6.448   2.035  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.198  -4.320   0.467  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.680  -3.060  -0.082  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.191  -1.849   0.686  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.620  -1.981   1.763  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.317  -4.376   0.891  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.345  -2.978  -1.105  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.754  -3.066  -0.073  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.445  -0.659   0.142  1.00  0.00           N  
ATOM    456  CA  SER A 269     -18.993   0.583   0.766  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.849   0.982   1.970  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.743   2.105   2.465  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.976   1.714  -0.263  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.149   2.507  -0.182  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.947  -0.615  -0.698  1.00  0.00           H  
ATOM    462  HA  SER A 269     -17.984   0.418   1.107  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.118   2.344  -0.088  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.911   1.290  -1.253  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.904   3.434  -0.125  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.687   0.069   2.440  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.537   0.341   3.597  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.593  -0.873   4.514  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.277  -0.870   5.537  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.939   0.757   3.147  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.943   0.788   4.283  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.640  -0.195   4.539  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.023   1.921   4.972  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.740  -0.807   2.003  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.092   1.159   4.140  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.884   1.746   2.724  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.288   0.067   2.397  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.437   2.662   4.712  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.664   1.968   5.711  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.857  -1.910   4.143  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.803  -3.130   4.933  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.567  -3.940   4.578  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.350  -4.290   3.418  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.047  -3.982   4.707  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.655  -4.541   5.985  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.353  -3.263   7.053  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.005  -3.001   8.202  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.335  -1.854   3.315  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.751  -2.850   5.973  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.795  -3.388   4.203  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.772  -4.813   4.078  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.441  -5.232   5.720  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.886  -5.066   6.533  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.168  -2.557   7.684  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -21.704  -3.947   8.627  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.329  -2.339   8.993  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.765  -4.232   5.586  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.559  -4.997   5.411  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.816  -6.437   5.824  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.138  -6.713   6.975  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.452  -4.366   6.251  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.965  -3.055   5.674  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -16.747  -2.283   5.121  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.668  -2.798   5.799  1.00  0.00           N  
ATOM    505  H   ASN A 272     -18.991  -3.927   6.482  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.287  -4.970   4.365  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.831  -4.171   7.240  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -15.632  -5.038   6.319  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.106  -3.460   6.251  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -14.327  -1.955   5.434  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.689  -7.349   4.875  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.949  -8.753   5.138  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.748  -9.473   5.736  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.675 -10.702   5.729  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.437  -9.415   3.868  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.779  -8.867   3.448  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.455  -9.728   2.407  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.578  -9.863   1.192  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.048 -11.246   1.040  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.421  -7.072   3.975  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.749  -8.788   5.851  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.733  -9.229   3.080  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.531 -10.472   4.025  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.404  -8.811   4.310  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.632  -7.878   3.046  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.635 -10.703   2.822  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.391  -9.272   2.120  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.149  -9.600   0.314  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.750  -9.170   1.314  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.830 -11.931   1.050  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.396 -11.469   1.819  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.535 -11.335   0.139  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.811  -8.693   6.255  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.630  -9.231   6.906  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.642  -8.866   8.384  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.039  -9.542   9.218  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.388  -8.709   6.245  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.915  -9.641   5.164  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.272 -10.903   5.709  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.828 -10.669   6.126  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.725  -9.815   7.342  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.909  -7.722   6.180  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.636 -10.297   6.788  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.614  -7.756   5.800  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.604  -8.595   6.977  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.764  -9.923   4.568  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -12.218  -9.128   4.560  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.834 -11.241   6.567  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.297 -11.660   4.936  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.367 -11.624   6.329  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.307 -10.185   5.313  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -11.280 -10.229   8.118  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -11.087  -8.861   7.142  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.732  -9.740   7.643  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.348  -7.779   8.684  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.483  -7.280  10.045  1.00  0.00           C  
ATOM    557  C   SER A 275     -16.948  -7.221  10.465  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.305  -7.587  11.585  1.00  0.00           O  
ATOM    559  CB  SER A 275     -14.875  -5.882  10.152  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.488  -5.947  10.439  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.784  -7.288   7.958  1.00  0.00           H  
ATOM    562  HA  SER A 275     -14.953  -7.943  10.705  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.011  -5.361   9.216  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.374  -5.339  10.939  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.152  -5.061  10.592  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.788  -6.763   9.546  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.206  -6.619   9.822  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.534  -5.166  10.063  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.622  -4.813  10.519  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.438  -6.506   8.670  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.774  -6.985   8.980  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.457  -7.188  10.702  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.557  -4.333   9.735  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.636  -2.900   9.902  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.781  -2.201   8.562  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.286  -2.671   7.549  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.352  -2.437  10.566  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -17.361  -2.482  12.091  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.882  -3.795  12.647  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.925  -4.884  12.500  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.416  -5.559  13.529  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.781  -5.259  14.768  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.543  -6.536  13.321  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.737  -4.703   9.358  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.478  -2.650  10.532  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.561  -3.068  10.214  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.151  -1.428  10.257  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -16.358  -2.328  12.452  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -17.989  -1.696  12.445  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.099  -3.661  13.696  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.789  -4.046  12.127  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -16.647  -5.125  11.594  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.441  -4.525  14.932  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.400  -5.769  15.539  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.264  -6.767  12.390  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.164  -7.041  14.096  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.440  -1.050   8.555  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.645  -0.270   7.348  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.416   0.569   7.038  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.902   1.273   7.907  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.841   0.601   7.706  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.742   0.788   9.189  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.014  -0.409   9.740  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.883  -0.896   6.500  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.776   1.539   7.171  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.753   0.092   7.436  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -20.180   1.677   9.406  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.731   0.854   9.617  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -19.235  -0.095  10.414  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.689  -1.083  10.241  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.946   0.496   5.801  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.756   1.225   5.407  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.779   1.545   3.924  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.166   0.715   3.104  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.505   0.407   5.726  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.218   1.203   5.588  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.003   0.451   6.087  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.684  -0.610   5.509  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.372   0.923   7.055  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.420  -0.040   5.133  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.726   2.147   5.967  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.573   0.025   6.736  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.460  -0.426   5.044  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.070   1.442   4.545  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.313   2.119   6.153  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.350   2.750   3.590  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.306   3.186   2.204  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.234   2.422   1.451  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.153   2.165   1.979  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.029   4.682   2.106  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -15.940   5.176   0.671  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.177   5.940   0.243  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.174   5.288  -0.141  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.152   7.187   0.292  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.048   3.352   4.292  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.265   2.980   1.758  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.829   5.211   2.599  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.096   4.903   2.603  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.077   5.819   0.571  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.824   4.320   0.022  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.538   2.064   0.216  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.596   1.326  -0.604  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.628   2.256  -1.308  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.912   3.433  -1.531  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.326   0.478  -1.646  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.361  -0.481  -1.082  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.350  -0.894  -2.158  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.678  -1.695  -0.481  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.415   2.300  -0.150  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.036   0.670   0.046  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.817   1.138  -2.344  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.589  -0.100  -2.180  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.902   0.017  -0.298  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.820  -1.360  -2.975  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.874  -0.022  -2.520  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.060  -1.595  -1.744  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.044  -2.154  -1.219  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.424  -2.405  -0.155  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.081  -1.387   0.360  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.484   1.699  -1.651  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.447   2.419  -2.360  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.586   2.051  -3.820  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.491   1.303  -4.151  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.046   2.050  -1.849  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -8.997   2.973  -2.371  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.980   2.058  -0.347  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.342   0.748  -1.439  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.608   3.475  -2.229  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.804   1.069  -2.179  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.160   2.897  -1.702  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.372   3.986  -2.383  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.702   2.675  -3.364  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.939   2.044  -0.040  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.479   1.189   0.040  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.456   2.949   0.034  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.762   2.582  -4.707  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.896   2.212  -6.109  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.559   2.247  -6.851  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.649   2.985  -6.473  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.889   3.143  -6.805  1.00  0.00           C  
ATOM    681  OG  SER A 283     -12.169   2.698  -8.121  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.071   3.217  -4.425  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.292   1.203  -6.125  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.810   3.171  -6.244  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.467   4.138  -6.859  1.00  0.00           H  
ATOM    686  HG  SER A 283     -12.871   3.234  -8.499  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.450   1.447  -7.919  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.244   1.418  -8.733  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.399   2.406  -9.884  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.492   2.910 -10.139  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.948  -0.002  -9.259  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.876  -0.041 -10.740  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.197   0.873  -8.166  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.422   1.743  -8.110  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.452  -0.553  -8.488  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.869  -0.499  -9.501  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.305   2.683 -10.567  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.310   3.626 -11.676  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.263   2.925 -13.024  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.832   3.410 -14.002  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -6.138   4.575 -11.545  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.474   2.234 -10.322  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.218   4.207 -11.614  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -6.083   4.923 -10.528  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.278   5.416 -12.209  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.224   4.060 -11.801  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.585   1.787 -13.077  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.472   1.042 -14.326  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.681   0.141 -14.525  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.976  -0.289 -15.641  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.198   0.213 -14.332  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.964   1.044 -14.624  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.740   1.378 -15.808  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.222   1.363 -13.672  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.160   1.434 -12.256  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.432   1.755 -15.135  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -5.079  -0.242 -13.362  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.280  -0.559 -15.081  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.373  -0.139 -13.433  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.564  -0.985 -13.474  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.745  -0.284 -12.839  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.807  -0.136 -13.444  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.351  -2.296 -12.711  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.722  -3.066 -12.921  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.080   0.239 -12.576  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.789  -1.205 -14.506  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.483  -2.109 -11.657  1.00  0.00           H  
ATOM    728  HB3 CYS A 287     -10.094  -3.010 -13.035  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.538   0.146 -11.604  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.588   0.781 -10.848  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.023  -0.133  -9.730  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.972   0.153  -8.999  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.650   0.029 -11.198  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.223   1.710 -10.435  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.429   0.978 -11.493  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.302  -1.251  -9.609  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.575  -2.245  -8.586  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.593  -1.593  -7.222  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.643  -0.908  -6.841  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.513  -3.338  -8.611  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.490  -4.130  -9.901  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.403  -5.184  -9.868  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.357  -5.964 -11.101  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.298  -6.667 -11.490  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.201  -6.689 -10.744  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.334  -7.349 -12.627  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.556  -1.401 -10.228  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.539  -2.685  -8.785  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.543  -2.883  -8.475  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.698  -4.022  -7.796  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.446  -4.615 -10.034  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.306  -3.458 -10.724  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.449  -4.696  -9.723  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.599  -5.845  -9.038  1.00  0.00           H  
ATOM    755  HE  ARG A 289     -10.156  -5.965 -11.669  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.171  -6.176  -9.887  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.406  -7.218 -11.040  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.159  -7.335 -13.192  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.537  -7.877 -12.920  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.667  -1.803  -6.486  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.780  -1.213  -5.172  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.228  -2.138  -4.104  1.00  0.00           C  
ATOM    763  O   SER A 290     -12.060  -3.337  -4.326  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.227  -0.844  -4.865  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.738   0.066  -5.823  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.394  -2.363  -6.833  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.185  -0.312  -5.175  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.829  -1.731  -4.874  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.273  -0.385  -3.891  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.195  -0.419  -6.514  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.950  -1.564  -2.943  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.397  -2.333  -1.849  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.572  -1.647  -0.516  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.466  -0.438  -0.427  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.124  -0.604  -2.828  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.868  -3.301  -1.816  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.345  -2.463  -2.027  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.821  -2.408   0.529  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.984  -1.820   1.850  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.645  -1.480   2.455  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.840  -2.364   2.619  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.640  -2.820   2.783  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.114  -2.860   2.673  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.808  -4.026   2.506  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.029  -1.873   2.693  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.095  -3.761   2.428  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.259  -2.457   2.546  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.895  -3.379   0.414  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.596  -0.936   1.773  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.268  -3.803   2.551  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.376  -2.575   3.801  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.825  -0.817   2.741  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.876  -4.482   2.257  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.110  -2.022   2.751  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.369  -0.213   2.796  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.112   0.134   3.449  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.799  -0.803   4.620  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.639  -1.061   4.921  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.365   1.562   3.920  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.274   2.124   2.887  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.162   0.985   2.457  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.290   0.119   2.752  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.826   1.554   4.896  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.432   2.102   3.959  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.865   2.922   3.313  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.695   2.487   2.040  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.096   1.002   2.996  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.332   1.043   1.388  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.833  -1.338   5.263  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.627  -2.264   6.375  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.199  -3.628   5.848  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.317  -4.281   6.405  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.895  -2.418   7.241  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.204  -1.176   7.880  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.711  -3.501   8.295  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.746  -1.107   4.989  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.838  -1.870   6.986  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.719  -2.698   6.599  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -11.065  -1.260   8.826  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.571  -4.456   7.811  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.587  -3.542   8.925  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.844  -3.272   8.898  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.842  -4.040   4.769  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.541  -5.308   4.114  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.185  -5.209   3.406  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.466  -6.196   3.248  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.649  -5.650   3.111  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.242  -6.144   3.876  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.541  -3.467   4.399  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.493  -6.077   4.868  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.837  -4.784   2.501  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.320  -6.455   2.477  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.869  -3.987   2.989  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.621  -3.664   2.294  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.475  -3.495   3.295  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.312  -3.391   2.902  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.782  -2.369   1.492  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.832  -2.394   0.397  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.474  -1.030   0.255  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.199  -2.789  -0.914  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.508  -3.269   3.162  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.389  -4.469   1.610  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.027  -1.567   2.169  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.835  -2.145   1.027  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.598  -3.115   0.640  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.920  -0.446  -0.458  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.469  -0.530   1.208  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.486  -1.143  -0.086  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.786  -2.382  -1.716  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.166  -3.862  -0.994  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.197  -2.392  -0.965  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.834  -3.437   4.584  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.877  -3.283   5.688  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.453  -1.828   5.890  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.519  -1.541   6.639  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.657  -4.184   5.504  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.951  -5.631   5.830  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.854  -6.573   5.373  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.908  -6.846   6.111  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -2.979  -7.076   4.151  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.787  -3.493   4.802  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.390  -3.601   6.583  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.327  -4.129   4.481  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.864  -3.842   6.152  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.065  -5.729   6.899  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.873  -5.903   5.344  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.761  -6.816   3.621  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.285  -7.688   3.829  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.147  -0.919   5.218  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.890   0.503   5.332  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.117   0.986   6.751  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.784   0.334   7.556  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.868   1.284   4.449  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.717   1.103   2.970  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.785   0.233   2.424  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.535   1.820   2.120  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.680   0.089   1.056  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.439   1.679   0.760  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.510   0.813   0.222  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.849  -1.209   4.615  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.877   0.717   5.023  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.871   0.983   4.704  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.764   2.337   4.663  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.137  -0.333   3.077  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.264   2.500   2.537  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.952  -0.590   0.638  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.086   2.257   0.116  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.434   0.701  -0.847  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.550   2.135   7.032  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.746   2.804   8.306  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.589   4.020   8.012  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.964   4.226   6.867  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.438   3.268   8.982  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.213   4.656   8.708  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.247   2.473   8.495  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.985   2.550   6.354  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.280   2.142   8.973  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.539   3.133  10.048  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.594   5.013   9.348  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.751   3.032   7.717  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.579   1.523   8.103  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.562   2.309   9.314  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.895   4.827   8.995  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.686   6.009   8.724  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.936   6.913   7.745  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.545   7.608   6.932  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -7.011   6.725  10.027  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.256   7.616  10.006  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -8.004   8.861   9.196  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.450   6.858   9.452  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.590   4.633   9.906  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.606   5.694   8.257  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.153   5.970  10.781  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -6.161   7.328  10.299  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.491   7.916  11.006  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.643   8.569   8.231  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -7.265   9.474   9.692  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.923   9.417   9.087  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.363   5.819   9.719  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.473   6.954   8.378  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.360   7.261   9.871  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.605   6.866   7.796  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.784   7.676   6.902  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.819   7.102   5.492  1.00  0.00           C  
ATOM    925  O   ASN A 301      -4.066   7.819   4.526  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.349   7.752   7.414  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.604   8.968   6.900  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.854   9.609   7.635  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.796   9.278   5.626  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.170   6.262   8.433  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.197   8.660   6.876  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.355   7.782   8.489  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.824   6.878   7.086  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.402   8.719   5.102  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.308  10.039   5.257  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.560   5.806   5.386  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.588   5.116   4.094  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.961   5.233   3.493  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.133   5.617   2.341  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.265   3.632   4.261  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.060   3.349   5.131  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.759   1.591   5.371  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.627   1.044   3.678  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.347   5.304   6.198  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.879   5.578   3.436  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.112   3.148   4.703  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.096   3.203   3.292  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.190   3.787   4.669  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.225   3.801   6.093  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.871   1.864   3.012  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.314   0.227   3.509  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.618   0.712   3.483  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.927   4.901   4.313  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.318   4.948   3.938  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.649   6.317   3.368  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.068   6.435   2.222  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.210   4.658   5.169  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.949   3.337   5.658  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.681   4.787   4.829  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.687   4.588   5.199  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.499   4.192   3.186  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.969   5.374   5.958  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.739   2.991   6.079  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.857   4.466   3.803  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.983   5.818   4.940  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.259   4.172   5.501  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.393   7.357   4.140  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.681   8.708   3.692  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.927   9.019   2.405  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.512   9.488   1.432  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.299   9.719   4.772  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.354   9.871   5.849  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.087  11.053   6.761  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.009  11.085   7.392  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.953  11.948   6.841  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.978   7.215   5.015  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.747   8.777   3.503  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.380   9.398   5.241  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.139  10.681   4.312  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.311  10.008   5.374  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.374   8.970   6.441  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.632   8.712   2.403  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.772   8.976   1.251  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.339   8.384  -0.033  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.429   9.069  -1.048  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.366   8.445   1.500  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.247   8.288   3.196  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.703  10.049   1.133  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.224   7.518   0.957  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.232   8.265   2.556  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.643   9.173   1.165  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.723   7.116   0.013  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.269   6.454  -1.160  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.534   7.147  -1.618  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.903   7.092  -2.791  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.552   4.970  -0.873  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.326   4.348  -0.239  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.790   4.784   0.000  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.649   6.619   0.852  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.535   6.517  -1.950  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.733   4.469  -1.808  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.052   3.463  -0.785  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.543   4.087   0.786  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.509   5.054  -0.266  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.527   4.853   1.039  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.216   3.814  -0.189  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.517   5.544  -0.237  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.193   7.798  -0.676  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.407   8.513  -0.961  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -9.102   9.897  -1.519  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.973  10.560  -2.082  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.224   8.571   0.294  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.435   7.183   0.812  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.756   7.170   2.270  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.520   5.927   2.601  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.098   5.952   3.973  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.862   7.775   0.249  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.956   7.938  -1.679  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.710   9.149   1.035  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.186   9.012   0.083  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.243   6.730   0.269  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.534   6.613   0.648  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307      -9.840   7.189   2.839  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.336   8.020   2.500  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -12.306   5.822   1.896  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.850   5.095   2.499  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.967   6.522   3.985  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -11.418   6.369   4.640  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.324   4.986   4.286  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.848  10.325  -1.352  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.406  11.618  -1.854  1.00  0.00           C  
ATOM   1032  C   THR A 308      -7.035  11.522  -3.328  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.516  12.300  -4.151  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.197  12.160  -1.072  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -5.002  11.468  -1.451  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.434  12.003   0.412  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.212   9.761  -0.868  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.222  12.311  -1.731  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -6.085  13.208  -1.294  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.563  11.135  -0.665  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.129  11.194   0.565  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.845  12.918   0.813  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.501  11.776   0.907  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.172  10.558  -3.655  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.741  10.357  -5.026  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.221   9.031  -5.575  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.190   8.441  -5.096  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.218  10.416  -5.150  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.464   9.802  -3.993  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.800   8.547  -3.513  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.407  10.475  -3.393  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.102   7.972  -2.458  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.707   9.913  -2.342  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -2.058   8.663  -1.879  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.361   8.101  -0.838  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.816   9.969  -2.957  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.164  11.137  -5.624  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.932   9.871  -6.044  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.907  11.445  -5.243  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.625   8.024  -3.979  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.134  11.455  -3.757  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.375   6.989  -2.086  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.889  10.453  -1.888  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.186   8.770  -0.172  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.513   8.588  -6.592  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.797   7.352  -7.264  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.916   6.244  -6.713  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.778   6.059  -7.145  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.561   7.554  -8.734  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.800   7.943  -9.496  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.737   6.777  -9.665  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.172   7.210  -9.503  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.376   8.029  -8.276  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.756   9.120  -6.902  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.827   7.106  -7.106  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.849   8.337  -8.851  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.169   6.658  -9.144  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.312   8.720  -8.955  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.510   8.305 -10.463  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.606   6.362 -10.652  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.507   6.031  -8.921  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.467   7.786 -10.368  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.772   6.329  -9.438  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.084   7.493  -7.435  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.381   8.284  -8.179  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -8.814   8.902  -8.331  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.462   5.512  -5.761  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.742   4.440  -5.095  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.289   3.326  -6.061  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.235   2.734  -5.864  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.617   3.858  -3.987  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.238   2.470  -3.598  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.103   2.094  -2.952  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.990   1.272  -3.827  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.093   0.737  -2.780  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.239   0.213  -3.299  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.220   0.986  -4.427  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.668  -1.099  -3.347  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.647  -0.330  -4.471  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.865  -1.359  -3.929  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.387   5.695  -5.502  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.864   4.886  -4.627  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.523   4.480  -3.115  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.645   3.850  -4.307  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.324   2.776  -2.636  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.382   0.224  -2.347  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.832   1.769  -4.846  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.088  -1.895  -2.935  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.596  -0.573  -4.924  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.224  -2.377  -3.975  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -5.086   3.034  -7.092  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.748   1.977  -8.058  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.707   0.602  -7.379  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.403   0.505  -6.192  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.406   2.279  -8.734  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.428   3.545  -9.575  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -2.065   3.901 -10.136  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.239   3.029 -10.394  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.826   5.192 -10.330  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.911   3.541  -7.216  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.522   1.964  -8.809  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.640   2.387  -7.976  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.149   1.451  -9.374  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -4.110   3.402 -10.398  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.773   4.363  -8.960  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.532   5.833 -10.103  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.951   5.451 -10.689  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.002  -0.470  -8.129  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.001  -1.809  -7.536  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.692  -2.557  -7.797  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.427  -3.018  -8.904  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.237  -2.630  -7.958  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.100  -3.595  -9.499  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.208  -0.358  -9.082  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.064  -1.662  -6.474  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.463  -3.330  -7.171  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.074  -1.964  -8.066  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.896  -2.656  -6.724  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.581  -3.327  -6.705  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.921  -3.466  -8.067  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.010  -2.715  -8.413  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.722  -4.734  -6.110  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.873  -4.662  -4.598  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.549  -5.644  -6.496  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.617  -4.206  -3.912  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.231  -2.287  -5.883  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.924  -2.761  -6.058  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.612  -5.151  -6.527  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.662  -3.970  -4.347  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.118  -5.639  -4.220  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.388  -5.110  -6.393  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.665  -5.967  -7.517  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.544  -6.507  -5.850  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.228  -4.712  -4.356  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.672  -4.443  -2.860  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.504  -3.142  -4.039  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.401  -4.439  -8.828  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.833  -4.758 -10.130  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -1.000  -3.603 -11.104  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.681  -3.715 -12.288  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.473  -6.033 -10.675  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.281  -7.230  -9.754  1.00  0.00           C  
ATOM   1163  CD  GLU A 315       0.019  -7.969 -10.013  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       1.003  -7.317 -10.416  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.053  -9.200  -9.805  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.185  -4.939  -8.511  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.224  -4.935  -9.979  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.533  -5.867 -10.802  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.033  -6.267 -11.632  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.278  -6.882  -8.734  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.101  -7.913  -9.892  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.503  -2.497 -10.587  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.706  -1.300 -11.368  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.913  -0.168 -10.769  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.561   0.787 -11.460  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.173  -0.939 -11.402  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.172  -2.119 -12.335  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.750  -2.487  -9.642  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.358  -1.486 -12.372  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.553  -0.911 -10.391  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.292   0.033 -11.853  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.630  -0.278  -9.472  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.140   0.735  -8.807  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.463   0.868  -9.525  1.00  0.00           C  
ATOM   1185  O   LYS A 317       1.832   0.013 -10.329  1.00  0.00           O  
ATOM   1186  CB  LYS A 317       0.336   0.356  -7.339  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       1.493   1.061  -6.654  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       2.818   0.298  -6.755  1.00  0.00           C  
ATOM   1189  CE  LYS A 317       2.661  -1.170  -7.152  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317       2.791  -1.380  -8.617  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.923  -1.073  -8.960  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.392   1.669  -8.866  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.567   0.591  -6.797  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.511  -0.700  -7.278  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.617   2.029  -7.114  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317       1.249   1.191  -5.611  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       3.444   0.785  -7.486  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       3.301   0.337  -5.791  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317       3.421  -1.747  -6.649  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317       1.693  -1.512  -6.839  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317       3.374  -2.217  -8.809  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317       3.239  -0.552  -9.058  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317       1.852  -1.519  -9.041  1.00  0.00           H  
ATOM   1204  N   SER A 318       2.143   1.956  -9.286  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.435   2.174  -9.893  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.322   2.980  -8.974  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.846   3.842  -8.235  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.275   2.876 -11.231  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.244   3.847 -11.181  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.756   2.640  -8.707  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.893   1.210 -10.051  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.197   3.365 -11.477  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       3.037   2.149 -11.992  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.304   4.418 -11.951  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.615   2.690  -9.014  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.554   3.396  -8.175  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.458   4.880  -8.446  1.00  0.00           C  
ATOM   1218  O   CYS A 319       7.017   5.368  -9.416  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.973   2.910  -8.401  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       9.300   4.075  -7.897  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.936   2.001  -9.629  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       6.283   3.193  -7.166  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       8.121   1.994  -7.850  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       8.093   2.707  -9.446  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.729   5.580  -7.593  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.534   7.020  -7.740  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.853   7.720  -8.044  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.881   8.774  -8.682  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.936   7.616  -6.457  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.753   9.130  -6.576  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.805   7.260  -5.286  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       5.364   9.937  -5.455  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.327   5.119  -6.827  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.843   7.187  -8.553  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.974   7.169  -6.288  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.182   9.468  -7.495  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       3.702   9.336  -6.576  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.517   7.863  -4.446  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.837   7.448  -5.532  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       5.674   6.215  -5.041  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       5.039   9.517  -4.515  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       5.040  10.964  -5.526  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       6.442   9.890  -5.517  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.946   7.120  -7.587  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       9.269   7.680  -7.796  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.673   7.618  -9.273  1.00  0.00           C  
ATOM   1247  O   LEU A 321      10.269   8.556  -9.801  1.00  0.00           O  
ATOM   1248  CB  LEU A 321      10.291   6.961  -6.914  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.902   6.770  -5.429  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      11.141   6.467  -4.595  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       9.177   7.994  -4.866  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.857   6.277  -7.095  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       9.231   8.712  -7.502  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.470   5.988  -7.340  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      11.208   7.518  -6.955  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       9.231   5.924  -5.345  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      11.232   5.394  -4.429  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      11.065   6.972  -3.644  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      12.017   6.822  -5.118  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       8.215   7.690  -4.456  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       9.021   8.720  -5.649  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.775   8.435  -4.083  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.345   6.509  -9.931  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.646   6.334 -11.358  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.393   6.528 -12.184  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.447   6.586 -13.412  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.157   4.923 -11.668  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.709   4.457 -10.864  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.888   5.792  -9.447  1.00  0.00           H  
ATOM   1270  HA  CYS A 322      10.389   7.060 -11.647  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.410   4.208 -11.359  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      10.304   4.836 -12.735  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.267   6.643 -11.502  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       6.006   6.748 -12.198  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.677   5.452 -12.929  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.727   5.395 -13.709  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.299   6.695 -10.517  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.223   6.962 -11.485  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       6.063   7.552 -12.917  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.476   4.404 -12.669  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.281   3.100 -13.308  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.337   1.974 -12.286  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.905   2.127 -11.208  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.355   2.820 -14.375  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.437   2.085 -13.789  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.894   4.109 -14.961  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.212   4.508 -12.028  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.316   3.093 -13.786  1.00  0.00           H  
ATOM   1289  HB  THR A 324       6.914   2.234 -15.167  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.214   2.157 -14.349  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.594   4.545 -14.265  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.079   4.797 -15.133  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.394   3.901 -15.895  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.764   0.834 -12.652  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.742  -0.333 -11.781  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.592  -1.437 -12.395  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.466  -2.613 -12.058  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.301  -0.802 -11.579  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.074  -2.072 -12.166  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.358   0.771 -13.541  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.161  -0.050 -10.829  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.091  -0.861 -10.523  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.631  -0.087 -12.035  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.136  -2.186 -12.332  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.469  -1.017 -13.295  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.363  -1.921 -14.012  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.044  -2.931 -13.092  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.665  -4.102 -13.056  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.419  -1.111 -14.743  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       8.835  -0.090 -15.695  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.382  -0.703 -17.006  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.205  -0.776 -17.942  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       7.204  -1.107 -17.097  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.517  -0.054 -13.485  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.778  -2.453 -14.739  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.027  -0.599 -14.016  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.036  -1.779 -15.311  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       7.987   0.368 -15.221  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       9.578   0.657 -15.899  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.058  -2.475 -12.359  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.798  -3.344 -11.448  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.014  -3.595 -10.175  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.584  -3.615  -9.085  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.156  -2.731 -11.104  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.684  -1.841 -12.210  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.411  -2.294 -13.094  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.316  -0.567 -12.168  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.313  -1.531 -12.432  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.954  -4.289 -11.940  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.061  -2.140 -10.203  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.869  -3.524 -10.934  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      11.731  -0.277 -11.435  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      12.648   0.035 -12.865  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.706  -3.772 -10.322  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.833  -4.028  -9.188  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.442  -5.029  -8.197  1.00  0.00           C  
ATOM   1337  O   ASP A 328       8.053  -5.062  -7.031  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.478  -4.543  -9.669  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.560  -5.321 -10.967  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.564  -6.035 -11.173  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.613  -5.216 -11.777  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.311  -3.706 -11.218  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.677  -3.082  -8.682  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       6.064  -5.193  -8.916  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.817  -3.703  -9.812  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.413  -5.822  -8.653  1.00  0.00           N  
ATOM   1347  CA  ASP A 329      10.048  -6.824  -7.801  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.548  -6.203  -6.502  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.780  -6.901  -5.513  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      11.202  -7.487  -8.534  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      10.780  -8.092  -9.859  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      10.389  -9.278  -9.871  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      10.842  -7.380 -10.883  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.729  -5.712  -9.572  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.321  -7.570  -7.571  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.949  -6.748  -8.719  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      11.615  -8.268  -7.915  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.710  -4.887  -6.517  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      11.182  -4.154  -5.350  1.00  0.00           C  
ATOM   1360  C   GLN A 330      10.114  -3.187  -4.853  1.00  0.00           C  
ATOM   1361  O   GLN A 330      10.046  -2.845  -3.674  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.447  -3.399  -5.720  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.446  -4.259  -6.482  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.845  -3.680  -6.505  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.504  -3.650  -7.544  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      15.314  -3.255  -5.347  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.513  -4.395  -7.345  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.407  -4.861  -4.577  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      12.176  -2.563  -6.340  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.911  -3.034  -4.826  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      13.488  -5.232  -6.016  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.099  -4.364  -7.493  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.740  -3.345  -4.566  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      16.216  -2.873  -5.319  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.291  -2.771  -5.789  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       8.187  -1.848  -5.560  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.413  -2.132  -4.266  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.508  -2.965  -4.234  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.294  -1.951  -6.783  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.954  -1.251  -6.786  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.896  -0.116  -5.818  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.731  -0.671  -8.150  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.429  -3.105  -6.699  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.576  -0.841  -5.517  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.846  -1.543  -7.611  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       7.124  -2.996  -6.977  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       5.162  -1.938  -6.578  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.862   0.768  -6.406  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.772  -0.103  -5.190  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       5.006  -0.188  -5.213  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       6.076   0.347  -8.123  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.685  -0.694  -8.395  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       6.295  -1.227  -8.884  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.792  -1.418  -3.204  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       7.143  -1.522  -1.909  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.788  -0.824  -1.894  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.534   0.077  -2.694  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       8.031  -0.873  -0.884  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.273  -1.670  -0.581  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.255  -0.838   0.182  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.931  -2.920   0.201  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.566  -0.821  -3.281  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       7.032  -2.564  -1.645  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.325   0.102  -1.250  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.474  -0.749   0.021  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.736  -1.971  -1.509  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      11.101  -1.440   0.387  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.811  -0.510   1.108  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.548   0.018  -0.408  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.840  -3.344   0.593  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.449  -3.634  -0.450  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.270  -2.668   1.016  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.933  -1.242  -0.967  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.614  -0.650  -0.805  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.523   0.004   0.573  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.271  -0.667   1.574  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.522  -1.715  -0.963  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.676  -2.564  -2.198  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       3.425  -3.718  -2.159  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       2.086  -2.202  -3.399  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       3.585  -4.492  -3.285  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       2.247  -2.966  -4.528  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.997  -4.111  -4.474  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.198  -1.976  -0.378  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.489   0.107  -1.565  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.542  -2.367  -0.105  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.565  -1.230  -1.011  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       3.881  -4.021  -1.230  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       1.499  -1.316  -3.451  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       4.174  -5.394  -3.239  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       1.769  -2.671  -5.456  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.131  -4.705  -5.362  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.743   1.319   0.610  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.716   2.087   1.855  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.520   1.711   2.734  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.500   1.231   2.239  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.707   3.583   1.535  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       2.417   4.531   2.391  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.932   1.788  -0.230  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.621   1.858   2.398  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.658   4.006   1.813  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       3.560   3.713   0.472  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.653   1.941   4.044  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.595   1.601   4.994  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.050   2.824   5.739  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.623   2.714   6.889  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.106   0.571   6.001  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.380  -0.777   5.364  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       1.446  -1.350   4.764  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       3.527  -1.262   5.466  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.478   2.346   4.377  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.792   1.159   4.433  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.022   0.934   6.441  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.367   0.439   6.778  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.064   3.981   5.088  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.540   5.207   5.693  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.255   6.024   4.673  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.917   6.994   5.019  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.672   6.043   6.262  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.454   6.404   7.717  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       0.842   7.459   7.982  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.897   5.631   8.594  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.454   4.019   4.195  1.00  0.00           H  
ATOM   1464  HA  ASP A 336      -0.120   4.921   6.496  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.593   5.487   6.178  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.754   6.952   5.690  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.175   5.618   3.415  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.886   6.293   2.323  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.233   5.304   1.253  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.246   5.426   0.562  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.019   7.366   1.683  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.254   8.094   2.777  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.383   4.842   3.209  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.796   6.728   2.703  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.496   6.927   0.839  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.665   8.148   1.323  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.334   4.356   1.123  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.420   3.289   0.153  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.251   3.724  -1.147  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.398   3.829  -2.181  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.872   2.862  -0.094  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -2.027   1.370   0.014  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.562   0.805   1.013  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.596   0.763  -0.901  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.442   4.393   1.706  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.119   2.441   0.565  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.513   3.322   0.640  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.181   3.173  -1.080  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.552   4.041  -1.067  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.322   4.444  -2.231  1.00  0.00           C  
ATOM   1491  C   ARG A 339       3.140   3.281  -2.780  1.00  0.00           C  
ATOM   1492  O   ARG A 339       3.087   2.165  -2.268  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.267   5.580  -1.867  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.601   6.941  -1.806  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.319   7.945  -2.704  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.947   7.780  -4.104  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       2.096   8.586  -4.737  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.538   9.604  -4.094  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.804   8.376  -6.012  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.994   4.043  -0.197  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.637   4.783  -2.989  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.700   5.373  -0.901  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       4.054   5.619  -2.597  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.578   6.844  -2.136  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.623   7.289  -0.786  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.065   8.947  -2.397  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.385   7.800  -2.604  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       3.346   7.034  -4.597  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       1.755   9.768  -3.131  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       0.900  10.208  -4.572  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       2.221   7.611  -6.501  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       1.164   8.983  -6.484  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.916   3.570  -3.813  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.749   2.558  -4.434  1.00  0.00           C  
ATOM   1515  C   GLY A 340       6.115   3.083  -4.797  1.00  0.00           C  
ATOM   1516  O   GLY A 340       6.237   4.063  -5.522  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.931   4.487  -4.152  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.866   1.726  -3.764  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       4.271   2.206  -5.327  1.00  0.00           H  
ATOM   1520  N   TYR A 341       7.141   2.483  -4.214  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.534   2.864  -4.501  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.392   1.626  -4.721  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.422   0.752  -3.856  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       9.242   3.608  -3.345  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.629   4.880  -2.796  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.328   5.225  -3.038  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.399   5.756  -2.034  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.792   6.383  -2.556  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.868   6.929  -1.539  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.558   7.237  -1.809  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       7.002   8.393  -1.323  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.957   1.771  -3.570  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.546   3.480  -5.385  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.378   2.927  -2.517  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341      10.225   3.876  -3.708  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.723   4.566  -3.607  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.430   5.504  -1.828  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.773   6.619  -2.781  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.479   7.597  -0.950  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.144   8.199  -0.939  1.00  0.00           H  
ATOM   1541  N   HIS A 342      10.099   1.520  -5.847  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.996   0.384  -5.997  1.00  0.00           C  
ATOM   1543  C   HIS A 342      12.084   0.597  -4.958  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.773   1.612  -4.986  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.644   0.268  -7.386  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.717   0.269  -8.566  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.584   1.351  -9.407  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.955  -0.709  -9.097  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.806   1.030 -10.425  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.408  -0.217 -10.259  1.00  0.00           N  
ATOM   1551  H   HIS A 342      10.026   2.197  -6.552  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.455  -0.519  -5.757  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.326   1.082  -7.518  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      12.206  -0.656  -7.420  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.759  -1.675  -8.655  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.524   1.686 -11.241  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.882  -0.733 -10.905  1.00  0.00           H  
ATOM   1558  N   MET A 343      12.190  -0.342  -4.028  1.00  0.00           N  
ATOM   1559  CA  MET A 343      13.154  -0.279  -2.922  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.447   0.457  -3.263  1.00  0.00           C  
ATOM   1561  O   MET A 343      15.112   0.980  -2.372  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.504  -1.693  -2.483  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.349  -2.437  -1.841  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.285  -4.179  -2.303  1.00  0.00           S  
ATOM   1565  CE  MET A 343      14.014  -4.622  -2.229  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.594  -1.118  -4.081  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.670   0.239  -2.098  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.828  -2.248  -3.350  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.315  -1.644  -1.777  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.449  -2.369  -0.770  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.426  -1.964  -2.143  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.472  -4.109  -1.402  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.500  -4.331  -3.149  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      14.109  -5.689  -2.091  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.826   0.468  -4.529  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      16.049   1.162  -4.929  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.727   2.523  -5.554  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.375   2.958  -6.508  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.888   0.297  -5.880  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.321   0.155  -7.271  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      15.113  -0.488  -7.487  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      17.006   0.657  -8.371  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.599  -0.628  -8.763  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.500   0.523  -9.647  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      15.298  -0.118  -9.839  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.793  -0.253 -11.110  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.273   0.008  -5.200  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.623   1.334  -4.030  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.871   0.732  -5.971  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.980  -0.694  -5.459  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.571  -0.882  -6.636  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.949   1.160  -8.217  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.656  -1.131  -8.913  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      17.047   0.921 -10.490  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      13.880   0.042 -11.123  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.727   3.197  -4.987  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      14.297   4.514  -5.463  1.00  0.00           C  
ATOM   1598  C   CYS A 345      14.083   5.428  -4.286  1.00  0.00           C  
ATOM   1599  O   CYS A 345      14.175   6.652  -4.377  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.990   4.386  -6.242  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      13.066   3.145  -7.555  1.00  0.00           S  
ATOM   1602  H   CYS A 345      14.261   2.795  -4.216  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      15.062   4.916  -6.093  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      12.203   4.098  -5.562  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.741   5.335  -6.688  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.798   4.783  -3.186  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.529   5.427  -1.923  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.632   6.425  -1.587  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.752   6.296  -2.081  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.448   4.332  -0.858  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      13.072   2.948  -1.375  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.666   2.064  -0.247  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.956   2.992  -2.386  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.775   3.804  -3.222  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.581   5.938  -1.991  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.416   4.253  -0.394  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.729   4.603  -0.111  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.916   2.518  -1.849  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.605   1.932  -0.298  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.935   2.522   0.694  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      13.155   1.108  -0.343  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.347   3.863  -2.213  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.347   2.105  -2.288  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.371   3.036  -3.380  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.325   7.422  -0.758  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.341   8.397  -0.379  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.489   7.622   0.232  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.651   7.820  -0.124  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.797   9.472   0.575  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.650  10.254  -0.035  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.582  10.435  -1.250  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.741  10.726   0.812  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.433   7.469  -0.373  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.692   8.862  -1.275  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.446   9.005   1.480  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.591  10.164   0.817  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.860  10.546   1.767  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.987  11.234   0.445  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.164   6.730   1.179  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.089   5.826   1.794  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.784   4.434   1.262  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.104   3.646   1.921  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.712   5.950   3.264  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.276   6.393   3.258  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.869   6.556   1.825  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.109   6.097   1.622  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.833   4.996   3.754  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.342   6.683   3.730  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.677   5.648   3.709  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.177   7.330   3.784  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.366   5.668   1.467  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.246   7.420   1.708  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.279   4.120   0.051  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.975   2.863  -0.612  1.00  0.00           C  
ATOM   1655  C   PRO A 349      17.011   1.678   0.327  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.958   1.472   1.087  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      18.032   2.743  -1.695  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.486   4.133  -1.966  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.225   4.938  -0.722  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.992   2.906  -1.072  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.829   2.121  -1.342  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.597   2.307  -2.574  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.537   4.126  -2.193  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.929   4.541  -2.797  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.140   5.087  -0.170  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.784   5.883  -0.975  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.947   0.913   0.244  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.744  -0.263   1.069  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.738  -1.387   0.781  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.325  -1.945   1.708  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.314  -0.784   0.874  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.237  -2.278   1.016  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.364  -0.110   1.842  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.260   1.155  -0.409  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.845   0.034   2.096  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      14.000  -0.539  -0.118  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.200  -2.573   1.000  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.687  -2.573   1.952  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.760  -2.749   0.197  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.453   0.152   1.317  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.824   0.786   2.235  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.135  -0.782   2.650  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.907  -1.716  -0.501  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.796  -2.801  -0.925  1.00  0.00           C  
ATOM   1685  C   ALA A 351      17.116  -4.152  -0.706  1.00  0.00           C  
ATOM   1686  O   ALA A 351      17.093  -4.998  -1.601  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.137  -2.742  -0.201  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.415  -1.215  -1.186  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.981  -2.678  -1.983  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      19.002  -3.032   0.830  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.523  -1.734  -0.242  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.834  -3.415  -0.677  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.563  -4.344   0.492  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.849  -5.575   0.828  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.629  -5.251   1.687  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.728  -4.508   2.662  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.750  -6.576   1.548  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      18.181  -6.096   1.740  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      19.059  -7.133   2.410  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      19.123  -7.140   3.658  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.683  -7.939   1.688  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.638  -3.641   1.168  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.505  -6.010  -0.098  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.328  -6.783   2.520  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.771  -7.491   0.975  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.601  -5.862   0.773  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      18.169  -5.206   2.351  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.474  -5.854   1.355  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.205  -5.600   2.034  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.338  -5.415   3.543  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.635  -6.362   4.271  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.351  -6.828   1.715  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      12.178  -7.706   0.823  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.329  -6.880   0.323  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.721  -4.728   1.619  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.094  -7.335   2.633  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.449  -6.501   1.216  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.546  -8.551   1.384  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.578  -8.045  -0.007  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      14.228  -7.482   0.256  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      13.094  -6.438  -0.632  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.123  -4.171   4.019  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.192  -3.823   5.440  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.574  -4.890   6.341  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.519  -5.445   6.033  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.367  -2.541   5.503  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.575  -1.889   4.183  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.799  -2.990   3.192  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.205  -3.622   5.755  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.323  -2.790   5.647  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.716  -1.919   6.314  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.694  -1.340   3.914  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.430  -1.225   4.211  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.909  -3.160   2.615  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.597  -2.746   2.547  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.239  -5.163   7.461  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.767  -6.159   8.412  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.542  -5.658   9.170  1.00  0.00           C  
ATOM   1739  O   GLU A 355       9.604  -6.414   9.422  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      12.880  -6.520   9.397  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.131  -7.057   8.734  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.051  -7.767   9.709  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.845  -7.078  10.382  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      14.976  -9.010   9.797  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.068  -4.681   7.650  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.495  -7.041   7.854  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.153  -5.635   9.950  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.511  -7.267  10.085  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      13.845  -7.752   7.958  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.664  -6.227   8.298  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.558  -4.379   9.534  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.442  -3.798  10.260  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.369  -3.258   9.336  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.960  -3.932   8.391  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.334  -3.824   9.308  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.007  -4.556  10.895  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.809  -2.992  10.878  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.910  -2.041   9.612  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.882  -1.407   8.795  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.482  -0.306   7.928  1.00  0.00           C  
ATOM   1761  O   SER A 357       7.890   0.741   8.432  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.779  -0.830   9.680  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.273  -1.811  10.570  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.271  -1.558  10.384  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.454  -2.160   8.152  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       6.173  -0.008  10.257  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       4.972  -0.480   9.055  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.975  -2.105  11.156  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.535  -0.548   6.623  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.091   0.421   5.686  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.106   1.556   5.428  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.892   1.359   5.448  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.462  -0.266   4.372  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.172   0.628   3.398  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.493   0.967   3.398  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.594   1.287   2.273  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.771   1.787   2.338  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.617   2.012   1.637  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.310   1.333   1.743  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.387   2.777   0.496  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.087   2.090   0.613  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       8.122   2.804   0.004  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.192  -1.400   6.281  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.985   0.832   6.130  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.102  -1.104   4.585  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.566  -0.622   3.898  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.214   0.615   4.123  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.648   2.152   2.123  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.503   0.784   2.196  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.166   3.338   0.007  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       6.103   2.133   0.188  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.906   3.381  -0.876  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.648   2.743   5.189  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.846   3.924   4.937  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.436   4.759   3.802  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.655   4.887   3.677  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.776   4.762   6.205  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.068   4.999   6.734  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.614   2.828   5.192  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.847   3.609   4.665  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       6.323   5.705   5.975  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.187   4.244   6.943  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.586   4.193   6.691  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.558   5.323   2.982  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.961   6.150   1.858  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.178   7.602   2.287  1.00  0.00           C  
ATOM   1807  O   CYS A 360       6.953   7.947   3.446  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.873   6.089   0.799  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.550   7.327   1.013  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.605   5.163   3.123  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.881   5.750   1.449  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.313   6.245  -0.156  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.420   5.114   0.817  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.619   8.454   1.355  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.837   9.864   1.669  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.507  10.597   1.803  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.395  11.550   2.574  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.741  10.549   0.629  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.075  10.913  -0.670  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.478  10.392  -1.883  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.052  11.765  -0.953  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.739  10.903  -2.850  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.867  11.737  -2.314  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.805   8.129   0.453  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.334   9.900   2.629  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.133  11.456   1.056  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.566   9.889   0.401  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.201   9.744  -2.014  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.483  12.350  -0.239  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.830  10.673  -3.901  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.236  12.295  -2.814  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.498  10.151   1.048  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.176  10.768   1.113  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.695  10.755   2.546  1.00  0.00           C  
ATOM   1835  O   LEU A 362       2.941  11.619   2.969  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.179  10.006   0.241  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.068  10.845  -0.396  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.140  11.401   0.672  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.653  11.968  -1.244  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.648   9.399   0.433  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.256  11.788   0.769  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.731   9.510  -0.538  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.710   9.253   0.857  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.478  10.212  -1.040  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.839  10.601   1.333  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.267  11.831   0.203  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.656  12.163   1.237  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.388  12.511  -0.669  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.863  12.640  -1.545  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.122  11.548  -2.122  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.153   9.758   3.282  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.796   9.612   4.686  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.106  10.904   5.429  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.251  11.493   6.094  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       4.620   8.493   5.325  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.263   6.789   4.771  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.758   9.107   2.870  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.742   9.387   4.762  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       5.662   8.679   5.120  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       4.471   8.527   6.397  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.355  11.324   5.296  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       5.863  12.526   5.937  1.00  0.00           C  
ATOM   1863  C   TRP A 364       5.253  13.780   5.359  1.00  0.00           C  
ATOM   1864  O   TRP A 364       4.877  14.698   6.084  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       7.367  12.576   5.745  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.118  12.674   7.028  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       7.754  12.122   8.210  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364       9.352  13.357   7.261  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       8.667  12.435   9.180  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364       9.667  13.188   8.622  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      10.219  14.099   6.456  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      10.813  13.732   9.196  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      11.358  14.638   7.025  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      11.645  14.453   8.383  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.967  10.797   4.739  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       5.640  12.473   6.984  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.667  11.678   5.239  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       7.621  13.431   5.137  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       6.860  11.536   8.348  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       8.613  12.161  10.111  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      10.012  14.251   5.407  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      11.048  13.598  10.241  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      12.041  15.214   6.418  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      12.546  14.893   8.786  1.00  0.00           H  
ATOM   1885  N   GLU A 365       5.163  13.803   4.050  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       4.617  14.949   3.350  1.00  0.00           C  
ATOM   1887  C   GLU A 365       3.195  15.163   3.812  1.00  0.00           C  
ATOM   1888  O   GLU A 365       2.678  16.279   3.849  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       4.686  14.728   1.836  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       3.833  15.689   1.029  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       4.284  15.800  -0.413  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       3.889  14.939  -1.228  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       5.034  16.748  -0.729  1.00  0.00           O  
ATOM   1894  H   GLU A 365       5.432  13.010   3.550  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       5.206  15.805   3.621  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       5.711  14.837   1.515  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       4.358  13.721   1.620  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       2.814  15.334   1.041  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       3.880  16.667   1.485  1.00  0.00           H  
ATOM   1900  N   LEU A 366       2.590  14.052   4.164  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       1.244  14.004   4.672  1.00  0.00           C  
ATOM   1902  C   LEU A 366       1.242  14.444   6.130  1.00  0.00           C  
ATOM   1903  O   LEU A 366       0.280  15.038   6.624  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       0.756  12.565   4.533  1.00  0.00           C  
ATOM   1905  CG  LEU A 366      -0.739  12.306   4.750  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366      -1.108  12.419   6.221  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -1.580  13.256   3.910  1.00  0.00           C  
ATOM   1908  H   LEU A 366       3.078  13.211   4.073  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       0.627  14.658   4.085  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.011  12.236   3.537  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       1.313  11.962   5.234  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.961  11.297   4.434  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366      -0.380  11.889   6.815  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -2.085  11.989   6.381  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366      -1.122  13.458   6.511  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -1.335  13.125   2.867  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366      -1.376  14.274   4.204  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -2.628  13.040   4.063  1.00  0.00           H  
ATOM   1919  N   LEU A 367       2.364  14.182   6.799  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       2.511  14.505   8.208  1.00  0.00           C  
ATOM   1921  C   LEU A 367       2.564  16.006   8.403  1.00  0.00           C  
ATOM   1922  O   LEU A 367       2.041  16.541   9.381  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       3.759  13.854   8.779  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       3.502  12.784   9.833  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       4.696  11.850   9.956  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       3.190  13.442  11.158  1.00  0.00           C  
ATOM   1927  H   LEU A 367       3.129  13.804   6.314  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       1.660  14.112   8.722  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       4.297  13.409   7.969  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       4.369  14.624   9.226  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       2.644  12.201   9.543  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       5.609  12.407   9.794  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.617  11.065   9.218  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       4.712  11.414  10.944  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       2.514  14.260  10.983  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       4.102  13.812  11.604  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       2.728  12.725  11.820  1.00  0.00           H  
ATOM   1938  N   LYS A 368       3.206  16.681   7.461  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       3.326  18.119   7.508  1.00  0.00           C  
ATOM   1940  C   LYS A 368       2.054  18.758   6.970  1.00  0.00           C  
ATOM   1941  O   LYS A 368       1.620  19.808   7.443  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       4.536  18.566   6.691  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       5.786  17.765   6.981  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       6.373  17.196   5.707  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       7.555  16.277   5.983  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368       8.019  15.601   4.739  1.00  0.00           N  
ATOM   1947  H   LYS A 368       3.611  16.196   6.718  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       3.462  18.399   8.533  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       4.308  18.446   5.649  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       4.739  19.606   6.896  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       6.517  18.398   7.460  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       5.522  16.952   7.630  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       5.603  16.632   5.204  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       6.698  18.010   5.076  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368       8.366  16.867   6.384  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       7.263  15.524   6.708  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       8.565  16.265   4.154  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368       7.203  15.264   4.191  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       8.621  14.788   4.976  1.00  0.00           H  
ATOM   1960  N   GLU A 369       1.463  18.107   5.969  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       0.232  18.587   5.358  1.00  0.00           C  
ATOM   1962  C   GLU A 369      -0.915  18.581   6.364  1.00  0.00           C  
ATOM   1963  O   GLU A 369      -1.919  19.269   6.174  1.00  0.00           O  
ATOM   1964  CB  GLU A 369      -0.130  17.721   4.152  1.00  0.00           C  
ATOM   1965  CG  GLU A 369      -0.874  18.480   3.070  1.00  0.00           C  
ATOM   1966  CD  GLU A 369      -1.218  17.612   1.876  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369      -2.191  16.834   1.967  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369      -0.515  17.711   0.848  1.00  0.00           O  
ATOM   1969  H   GLU A 369       1.878  17.289   5.623  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       0.398  19.600   5.026  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       0.775  17.321   3.723  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369      -0.755  16.903   4.482  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369      -1.790  18.873   3.486  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369      -0.251  19.296   2.737  1.00  0.00           H  
ATOM   1975  N   LYS A 370      -0.765  17.796   7.433  1.00  0.00           N  
ATOM   1976  CA  LYS A 370      -1.789  17.714   8.473  1.00  0.00           C  
ATOM   1977  C   LYS A 370      -2.145  19.095   9.017  1.00  0.00           C  
ATOM   1978  O   LYS A 370      -3.157  19.258   9.700  1.00  0.00           O  
ATOM   1979  CB  LYS A 370      -1.318  16.828   9.621  1.00  0.00           C  
ATOM   1980  CG  LYS A 370      -1.751  15.388   9.490  1.00  0.00           C  
ATOM   1981  CD  LYS A 370      -0.641  14.448   9.895  1.00  0.00           C  
ATOM   1982  CE  LYS A 370      -1.092  12.999   9.886  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -0.068  12.094  10.478  1.00  0.00           N  
ATOM   1984  H   LYS A 370       0.043  17.243   7.512  1.00  0.00           H  
ATOM   1985  HA  LYS A 370      -2.666  17.269   8.036  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370      -0.241  16.857   9.665  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370      -1.717  17.211  10.540  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370      -2.610  15.215  10.121  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370      -2.008  15.202   8.467  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       0.162  14.568   9.192  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370      -0.301  14.710  10.887  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370      -2.006  12.914  10.455  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370      -1.275  12.700   8.866  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       0.822  12.164   9.944  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370      -0.400  11.109  10.448  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       0.113  12.357  11.469  1.00  0.00           H  
ATOM   1997  N   ALA A 371      -1.297  20.082   8.719  1.00  0.00           N  
ATOM   1998  CA  ALA A 371      -1.508  21.457   9.170  1.00  0.00           C  
ATOM   1999  C   ALA A 371      -1.303  21.587  10.666  1.00  0.00           C  
ATOM   2000  O   ALA A 371      -1.405  22.672  11.237  1.00  0.00           O  
ATOM   2001  CB  ALA A 371      -2.887  21.926   8.778  1.00  0.00           C  
ATOM   2002  H   ALA A 371      -0.508  19.880   8.177  1.00  0.00           H  
ATOM   2003  HA  ALA A 371      -0.794  22.072   8.668  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371      -3.266  21.261   8.030  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371      -2.831  22.929   8.379  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371      -3.536  21.913   9.640  1.00  0.00           H  
ATOM   2007  N   SER A 372      -1.015  20.461  11.283  1.00  0.00           N  
ATOM   2008  CA  SER A 372      -0.783  20.401  12.722  1.00  0.00           C  
ATOM   2009  C   SER A 372       0.604  19.843  13.026  1.00  0.00           C  
ATOM   2010  O   SER A 372       1.545  20.649  13.178  1.00  0.00           O  
ATOM   2011  CB  SER A 372      -1.852  19.542  13.399  1.00  0.00           C  
ATOM   2012  OG  SER A 372      -1.654  19.491  14.802  1.00  0.00           O  
ATOM   2013  OXT SER A 372       0.738  18.603  13.108  1.00  0.00           O  
ATOM   2014  H   SER A 372      -0.960  19.645  10.749  1.00  0.00           H  
ATOM   2015  HA  SER A 372      -0.845  21.407  13.109  1.00  0.00           H  
ATOM   2016  HB2 SER A 372      -2.827  19.962  13.201  1.00  0.00           H  
ATOM   2017  HB3 SER A 372      -1.806  18.537  13.005  1.00  0.00           H  
ATOM   2018  HG  SER A 372      -2.156  20.194  15.222  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.956  -5.931   2.314  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.252  -2.202 -11.349  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.128   6.710   2.742  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      11.207   3.288  -8.931  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA B   1       8.561  -4.129   5.130  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.592  -3.729   4.079  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.421  -4.812   3.033  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.388  -5.450   2.616  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.033  -2.440   3.408  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.511  -4.232   4.719  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.278  -5.037   5.549  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.594  -3.409   5.882  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.637  -3.548   4.550  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.003  -2.574   2.931  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.102  -1.669   4.150  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.305  -2.156   2.663  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.181  -5.016   2.613  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.881  -6.008   1.598  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.046  -5.391   0.215  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.399  -4.393  -0.110  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.459  -6.550   1.768  1.00  0.00           C  
ATOM     18  CG  ARG B   2       4.260  -7.380   3.029  1.00  0.00           C  
ATOM     19  CD  ARG B   2       4.152  -6.504   4.267  1.00  0.00           C  
ATOM     20  NE  ARG B   2       3.071  -5.529   4.151  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       3.115  -4.312   4.684  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       4.179  -3.926   5.377  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       2.094  -3.481   4.528  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.452  -4.487   2.996  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.586  -6.819   1.705  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.771  -5.718   1.799  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.220  -7.170   0.915  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.354  -7.956   2.929  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       5.102  -8.047   3.143  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.964  -7.134   5.122  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       5.085  -5.979   4.405  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.273  -5.793   3.648  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       4.950  -4.551   5.499  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       4.209  -3.010   5.778  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.290  -3.770   4.008  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       2.129  -2.565   4.927  1.00  0.00           H  
ATOM     37  N   THR B   3       6.935  -5.971  -0.580  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.175  -5.484  -1.929  1.00  0.00           C  
ATOM     39  C   THR B   3       6.175  -6.145  -2.893  1.00  0.00           C  
ATOM     40  O   THR B   3       5.484  -7.089  -2.511  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.627  -5.762  -2.386  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.674  -6.956  -3.176  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.570  -5.905  -1.192  1.00  0.00           C  
ATOM     44  H   THR B   3       7.439  -6.744  -0.252  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.019  -4.410  -1.927  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.964  -4.923  -2.983  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.074  -7.607  -2.807  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.039  -4.947  -0.977  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.333  -6.633  -1.425  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.013  -6.235  -0.328  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.095  -5.657  -4.130  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.152  -6.204  -5.117  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.395  -7.693  -5.360  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.807  -8.539  -4.687  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.256  -5.423  -6.425  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.959  -5.325  -7.214  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.805  -3.937  -7.823  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.663  -3.869  -8.811  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.645  -5.048  -9.724  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.678  -4.914  -4.389  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.153  -6.082  -4.722  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.587  -4.420  -6.202  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.994  -5.899  -7.053  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.970  -6.060  -8.006  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.127  -5.515  -6.552  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.623  -3.225  -7.037  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.711  -3.676  -8.328  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.739  -3.823  -8.261  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.770  -2.971  -9.400  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.459  -5.918  -9.184  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.563  -5.142 -10.206  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.901  -4.933 -10.441  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.254  -8.010  -6.325  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.562  -9.400  -6.637  1.00  0.00           C  
ATOM     75  C   GLN B   5       7.265 -10.066  -5.452  1.00  0.00           C  
ATOM     76  O   GLN B   5       7.934  -9.393  -4.670  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.406  -9.479  -7.919  1.00  0.00           C  
ATOM     78  CG  GLN B   5       8.462 -10.570  -7.912  1.00  0.00           C  
ATOM     79  CD  GLN B   5       8.854 -11.014  -9.308  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       9.771 -10.459  -9.914  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       8.159 -12.020  -9.825  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.690  -7.296  -6.835  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.625  -9.909  -6.806  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       6.746  -9.660  -8.755  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.901  -8.532  -8.068  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       9.342 -10.197  -7.412  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       8.078 -11.420  -7.374  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       7.443 -12.414  -9.285  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       8.391 -12.327 -10.727  1.00  0.00           H  
ATOM     90  N   THR B   6       7.088 -11.384  -5.329  1.00  0.00           N  
ATOM     91  CA  THR B   6       7.668 -12.169  -4.232  1.00  0.00           C  
ATOM     92  C   THR B   6       7.135 -11.700  -2.881  1.00  0.00           C  
ATOM     93  O   THR B   6       7.050 -10.500  -2.615  1.00  0.00           O  
ATOM     94  CB  THR B   6       9.214 -12.140  -4.210  1.00  0.00           C  
ATOM     95  OG1 THR B   6       9.695 -10.814  -3.963  1.00  0.00           O  
ATOM     96  CG2 THR B   6       9.788 -12.657  -5.519  1.00  0.00           C  
ATOM     97  H   THR B   6       6.547 -11.849  -6.002  1.00  0.00           H  
ATOM     98  HA  THR B   6       7.358 -13.196  -4.377  1.00  0.00           H  
ATOM     99  HB  THR B   6       9.554 -12.785  -3.413  1.00  0.00           H  
ATOM    100  HG1 THR B   6      10.653 -10.825  -3.915  1.00  0.00           H  
ATOM    101 HG21 THR B   6       9.740 -11.881  -6.266  1.00  0.00           H  
ATOM    102 HG22 THR B   6       9.217 -13.511  -5.851  1.00  0.00           H  
ATOM    103 HG23 THR B   6      10.817 -12.949  -5.371  1.00  0.00           H  
ATOM    104  N   ALA B   7       6.768 -12.660  -2.034  1.00  0.00           N  
ATOM    105  CA  ALA B   7       6.229 -12.363  -0.708  1.00  0.00           C  
ATOM    106  C   ALA B   7       4.872 -11.670  -0.808  1.00  0.00           C  
ATOM    107  O   ALA B   7       4.309 -11.239   0.199  1.00  0.00           O  
ATOM    108  CB  ALA B   7       7.206 -11.513   0.094  1.00  0.00           C  
ATOM    109  H   ALA B   7       6.863 -13.596  -2.309  1.00  0.00           H  
ATOM    110  HA  ALA B   7       6.100 -13.302  -0.190  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       8.169 -12.002   0.124  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       6.835 -11.391   1.101  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       7.309 -10.544  -0.371  1.00  0.00           H  
ATOM    114  N   ARG B   8       4.355 -11.568  -2.032  1.00  0.00           N  
ATOM    115  CA  ARG B   8       3.060 -10.938  -2.283  1.00  0.00           C  
ATOM    116  C   ARG B   8       3.035  -9.483  -1.814  1.00  0.00           C  
ATOM    117  O   ARG B   8       4.004  -8.983  -1.244  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.942 -11.728  -1.597  1.00  0.00           C  
ATOM    119  CG  ARG B   8       1.723 -13.110  -2.190  1.00  0.00           C  
ATOM    120  CD  ARG B   8       0.542 -13.813  -1.539  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.211 -15.067  -2.212  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -1.020 -15.565  -2.275  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -2.032 -14.916  -1.716  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -1.242 -16.713  -2.902  1.00  0.00           N  
ATOM    125  H   ARG B   8       4.860 -11.928  -2.791  1.00  0.00           H  
ATOM    126  HA  ARG B   8       2.890 -10.955  -3.349  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.188 -11.842  -0.552  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.020 -11.173  -1.682  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       1.531 -13.013  -3.248  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.612 -13.704  -2.036  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       0.788 -14.023  -0.509  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -0.317 -13.157  -1.576  1.00  0.00           H  
ATOM    133  HE  ARG B   8       0.943 -15.562  -2.634  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -1.870 -14.049  -1.244  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -2.957 -15.293  -1.766  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -0.483 -17.205  -3.327  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -2.169 -17.086  -2.949  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.913  -8.813  -2.067  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.739  -7.415  -1.680  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.910  -7.307  -0.405  1.00  0.00           C  
ATOM    141  O   LYS B   9       1.145  -6.434   0.430  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.062  -6.630  -2.809  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.029  -7.428  -3.573  1.00  0.00           C  
ATOM    144  CD  LYS B   9       0.650  -8.160  -4.750  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.352  -9.081  -5.422  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.266  -9.865  -6.526  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.180  -9.272  -2.527  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.716  -6.997  -1.496  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.566  -5.763  -2.395  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.818  -6.299  -3.506  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.422  -8.149  -2.907  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.726  -6.748  -3.938  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       0.994  -7.434  -5.470  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       1.486  -8.742  -4.398  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.746  -9.765  -4.685  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -1.157  -8.483  -5.822  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.663  -9.222  -7.242  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.447 -10.471  -6.978  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.030 -10.466  -6.155  1.00  0.00           H  
ATOM    160  N   SER B  10      -0.063  -8.201  -0.264  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.929  -8.213   0.908  1.00  0.00           C  
ATOM    162  C   SER B  10      -1.500  -9.607   1.145  1.00  0.00           C  
ATOM    163  O   SER B  10      -1.045 -10.582   0.546  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.066  -7.202   0.741  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.841  -7.492  -0.409  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.203  -8.870  -0.968  1.00  0.00           H  
ATOM    167  HA  SER B  10      -0.332  -7.931   1.763  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.706  -7.236   1.609  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -1.650  -6.211   0.638  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.545  -6.948  -1.141  1.00  0.00           H  
ATOM    171  N   THR B  11      -2.495  -9.697   2.022  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.123 -10.975   2.332  1.00  0.00           C  
ATOM    173  C   THR B  11      -3.710 -11.619   1.081  1.00  0.00           C  
ATOM    174  O   THR B  11      -3.764 -12.845   0.968  1.00  0.00           O  
ATOM    175  CB  THR B  11      -4.235 -10.811   3.386  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -5.171  -9.814   2.961  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.647 -10.421   4.734  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.813  -8.885   2.468  1.00  0.00           H  
ATOM    179  HA  THR B  11      -2.364 -11.628   2.739  1.00  0.00           H  
ATOM    180  HB  THR B  11      -4.750 -11.755   3.494  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -4.757  -8.949   3.000  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.442 -10.321   5.458  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.124  -9.481   4.640  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.957 -11.184   5.061  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.143 -10.786   0.140  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.720 -11.291  -1.094  1.00  0.00           C  
ATOM    187  C   GLY B  12      -4.994 -10.191  -2.101  1.00  0.00           C  
ATOM    188  O   GLY B  12      -4.997  -9.009  -1.753  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.072  -9.820   0.283  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -4.036 -12.003  -1.533  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -5.647 -11.794  -0.866  1.00  0.00           H  
ATOM    192  N   GLY B  13      -5.224 -10.578  -3.352  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -5.496  -9.603  -4.392  1.00  0.00           C  
ATOM    194  C   GLY B  13      -5.274 -10.158  -5.786  1.00  0.00           C  
ATOM    195  O   GLY B  13      -5.051  -9.404  -6.733  1.00  0.00           O  
ATOM    196  H   GLY B  13      -5.207 -11.534  -3.571  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -6.523  -9.280  -4.306  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -4.850  -8.750  -4.250  1.00  0.00           H  
ATOM    199  N   LYS B  14      -5.335 -11.481  -5.911  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -5.139 -12.138  -7.199  1.00  0.00           C  
ATOM    201  C   LYS B  14      -5.856 -13.485  -7.235  1.00  0.00           C  
ATOM    202  O   LYS B  14      -5.255 -14.529  -6.979  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -3.644 -12.330  -7.473  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -3.345 -12.947  -8.831  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -1.849 -13.020  -9.102  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -1.188 -14.171  -8.354  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -1.182 -13.959  -6.880  1.00  0.00           N  
ATOM    208  H   LYS B  14      -5.516 -12.028  -5.118  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -5.557 -11.501  -7.963  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -3.156 -11.367  -7.424  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -3.231 -12.971  -6.710  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -3.753 -13.946  -8.857  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -3.811 -12.347  -9.598  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -1.693 -13.160 -10.161  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -1.393 -12.092  -8.790  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -1.726 -15.082  -8.573  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -0.169 -14.267  -8.698  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -2.150 -14.028  -6.505  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -0.804 -13.017  -6.655  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -0.590 -14.677  -6.417  1.00  0.00           H  
ATOM    221  N   ALA B  15      -7.147 -13.450  -7.550  1.00  0.00           N  
ATOM    222  CA  ALA B  15      -7.956 -14.663  -7.618  1.00  0.00           C  
ATOM    223  C   ALA B  15      -8.017 -15.231  -9.040  1.00  0.00           C  
ATOM    224  O   ALA B  15      -7.808 -16.429  -9.233  1.00  0.00           O  
ATOM    225  CB  ALA B  15      -9.358 -14.397  -7.088  1.00  0.00           C  
ATOM    226  H   ALA B  15      -7.568 -12.586  -7.740  1.00  0.00           H  
ATOM    227  HA  ALA B  15      -7.494 -15.399  -6.974  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      -9.296 -14.002  -6.085  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      -9.919 -15.320  -7.077  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      -9.855 -13.682  -7.727  1.00  0.00           H  
ATOM    231  N   PRO B  16      -8.308 -14.390 -10.061  1.00  0.00           N  
ATOM    232  CA  PRO B  16      -8.388 -14.848 -11.454  1.00  0.00           C  
ATOM    233  C   PRO B  16      -7.177 -15.676 -11.870  1.00  0.00           C  
ATOM    234  O   PRO B  16      -6.056 -15.169 -11.932  1.00  0.00           O  
ATOM    235  CB  PRO B  16      -8.443 -13.545 -12.253  1.00  0.00           C  
ATOM    236  CG  PRO B  16      -9.058 -12.561 -11.321  1.00  0.00           C  
ATOM    237  CD  PRO B  16      -8.583 -12.942  -9.945  1.00  0.00           C  
ATOM    238  HA  PRO B  16      -9.289 -15.419 -11.630  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -7.443 -13.252 -12.538  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      -9.050 -13.685 -13.135  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      -8.726 -11.565 -11.570  1.00  0.00           H  
ATOM    242  HG3 PRO B  16     -10.134 -12.626 -11.376  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      -7.684 -12.398  -9.694  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -9.355 -12.754  -9.215  1.00  0.00           H  
ATOM    245  N   ARG B  17      -7.413 -16.954 -12.155  1.00  0.00           N  
ATOM    246  CA  ARG B  17      -6.344 -17.856 -12.569  1.00  0.00           C  
ATOM    247  C   ARG B  17      -6.083 -17.734 -14.067  1.00  0.00           C  
ATOM    248  O   ARG B  17      -6.791 -17.016 -14.775  1.00  0.00           O  
ATOM    249  CB  ARG B  17      -6.706 -19.301 -12.221  1.00  0.00           C  
ATOM    250  CG  ARG B  17      -6.821 -19.558 -10.728  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -7.260 -20.985 -10.442  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -8.593 -21.262 -10.969  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -9.081 -22.488 -11.133  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -8.346 -23.547 -10.818  1.00  0.00           N  
ATOM    255  NH2 ARG B  17     -10.306 -22.657 -11.612  1.00  0.00           N  
ATOM    256  H   ARG B  17      -8.327 -17.297 -12.086  1.00  0.00           H  
ATOM    257  HA  ARG B  17      -5.448 -17.578 -12.035  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      -7.652 -19.543 -12.680  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      -5.945 -19.956 -12.619  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      -5.859 -19.390 -10.267  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      -7.547 -18.877 -10.309  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -6.554 -21.664 -10.899  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -7.265 -21.140  -9.374  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -9.152 -20.496 -11.211  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -7.422 -23.425 -10.456  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -8.716 -24.467 -10.943  1.00  0.00           H  
ATOM    267 HH21 ARG B  17     -10.863 -21.861 -11.851  1.00  0.00           H  
ATOM    268 HH22 ARG B  17     -10.673 -23.579 -11.736  1.00  0.00           H  
ATOM    269  N   LYS B  18      -5.062 -18.440 -14.544  1.00  0.00           N  
ATOM    270  CA  LYS B  18      -4.707 -18.411 -15.958  1.00  0.00           C  
ATOM    271  C   LYS B  18      -5.705 -19.213 -16.787  1.00  0.00           C  
ATOM    272  O   LYS B  18      -5.702 -20.444 -16.760  1.00  0.00           O  
ATOM    273  CB  LYS B  18      -3.296 -18.964 -16.162  1.00  0.00           C  
ATOM    274  CG  LYS B  18      -2.213 -18.130 -15.500  1.00  0.00           C  
ATOM    275  CD  LYS B  18      -0.826 -18.638 -15.854  1.00  0.00           C  
ATOM    276  CE  LYS B  18       0.259 -17.764 -15.247  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       1.620 -18.198 -15.667  1.00  0.00           N  
ATOM    278  H   LYS B  18      -4.535 -18.992 -13.930  1.00  0.00           H  
ATOM    279  HA  LYS B  18      -4.730 -17.382 -16.285  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      -3.251 -19.964 -15.755  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      -3.089 -19.008 -17.221  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      -2.307 -17.106 -15.830  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      -2.342 -18.178 -14.428  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      -0.715 -19.645 -15.480  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      -0.718 -18.637 -16.929  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       0.103 -16.744 -15.565  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       0.188 -17.820 -14.171  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       1.709 -18.146 -16.702  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       1.792 -19.179 -15.365  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       2.340 -17.584 -15.235  1.00  0.00           H  
ATOM    291  N   GLN B  19      -6.554 -18.505 -17.525  1.00  0.00           N  
ATOM    292  CA  GLN B  19      -7.559 -19.148 -18.365  1.00  0.00           C  
ATOM    293  C   GLN B  19      -7.144 -19.116 -19.833  1.00  0.00           C  
ATOM    294  O   GLN B  19      -7.828 -19.674 -20.693  1.00  0.00           O  
ATOM    295  CB  GLN B  19      -8.914 -18.460 -18.192  1.00  0.00           C  
ATOM    296  CG  GLN B  19      -9.497 -18.604 -16.795  1.00  0.00           C  
ATOM    297  CD  GLN B  19     -10.816 -17.874 -16.630  1.00  0.00           C  
ATOM    298  OE1 GLN B  19     -11.679 -18.296 -15.861  1.00  0.00           O  
ATOM    299  NE2 GLN B  19     -10.978 -16.769 -17.349  1.00  0.00           N  
ATOM    300  H   GLN B  19      -6.504 -17.527 -17.504  1.00  0.00           H  
ATOM    301  HA  GLN B  19      -7.645 -20.176 -18.050  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      -8.801 -17.407 -18.403  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      -9.613 -18.886 -18.896  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      -9.657 -19.653 -16.593  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      -8.790 -18.207 -16.082  1.00  0.00           H  
ATOM    306 HE21 GLN B  19     -10.248 -16.489 -17.939  1.00  0.00           H  
ATOM    307 HE22 GLN B  19     -11.822 -16.278 -17.261  1.00  0.00           H  
ATOM    308  N   LEU B  20      -6.021 -18.460 -20.114  1.00  0.00           N  
ATOM    309  CA  LEU B  20      -5.516 -18.356 -21.479  1.00  0.00           C  
ATOM    310  C   LEU B  20      -4.332 -19.295 -21.698  1.00  0.00           C  
ATOM    311  O   LEU B  20      -3.192 -18.899 -21.376  1.00  0.00           O  
ATOM    312  CB  LEU B  20      -5.112 -16.912 -21.795  1.00  0.00           C  
ATOM    313  CG  LEU B  20      -4.243 -16.225 -20.738  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      -3.365 -15.162 -21.380  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      -5.112 -15.607 -19.652  1.00  0.00           C  
ATOM    316  OXT LEU B  20      -4.556 -20.420 -22.192  1.00  0.00           O  
ATOM    317  H   LEU B  20      -5.520 -18.037 -19.385  1.00  0.00           H  
ATOM    318  HA  LEU B  20      -6.314 -18.648 -22.145  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      -4.572 -16.910 -22.730  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      -6.012 -16.329 -21.921  1.00  0.00           H  
ATOM    321  HG  LEU B  20      -3.598 -16.959 -20.277  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      -2.700 -14.747 -20.637  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      -3.987 -14.377 -21.784  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      -2.785 -15.607 -22.176  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      -5.727 -16.374 -19.204  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      -5.744 -14.847 -20.087  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      -4.482 -15.163 -18.896  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.528   0.674  -5.124  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.551   0.164  -6.523  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.475  -0.873  -6.779  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.456  -1.511  -7.831  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -22.665  -0.112  -4.455  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.290   1.369  -4.984  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -21.616   1.131  -4.925  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -23.516  -0.279  -6.718  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.404   0.993  -7.199  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.579  -1.041  -5.812  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.495  -2.008  -5.934  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.222  -2.708  -4.619  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.945  -2.541  -3.637  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.208  -1.337  -6.393  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.243  -1.050  -7.781  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.649  -0.502  -4.998  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.778  -2.744  -6.666  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -18.070  -0.414  -5.848  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.381  -2.007  -6.189  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.056  -1.849  -8.278  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.160  -3.495  -4.626  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.731  -4.227  -3.454  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.211  -4.232  -3.383  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.536  -3.662  -4.238  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.269  -5.657  -3.483  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.926  -6.411  -4.747  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.635  -6.859  -4.973  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.892  -6.678  -5.710  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.309  -7.550  -6.118  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.575  -7.372  -6.863  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.281  -7.805  -7.062  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.959  -8.497  -8.207  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.647  -3.588  -5.456  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.120  -3.720  -2.584  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.856  -6.205  -2.652  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.343  -5.631  -3.392  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.875  -6.654  -4.235  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.903  -6.336  -5.550  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.299  -7.891  -6.266  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.336  -7.571  -7.602  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.385  -9.234  -7.985  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.683  -4.882  -2.366  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.242  -4.962  -2.168  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.696  -6.300  -2.668  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.306  -7.339  -2.465  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.945  -4.762  -0.698  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.211  -6.187   0.142  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.279  -5.317  -1.723  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.782  -4.160  -2.727  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.275  -3.932  -0.582  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.874  -4.536  -0.189  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.530  -6.267  -3.301  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.928  -7.476  -3.872  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.579  -8.542  -2.821  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.177  -9.649  -3.177  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.673  -7.101  -4.664  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.092  -8.278  -5.424  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.582  -8.568  -6.536  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.146  -8.909  -4.907  1.00  0.00           O  
ATOM    388  H   ASP A 263     -12.057  -5.411  -3.385  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.650  -7.899  -4.558  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.922  -6.327  -5.374  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.923  -6.730  -3.983  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.730  -8.222  -1.537  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.407  -9.178  -0.474  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.642  -9.918   0.022  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.806 -11.108  -0.246  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.734  -8.467   0.695  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.474  -7.766   0.303  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.534  -6.607  -0.439  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.236  -8.271   0.664  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.382  -5.954  -0.820  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.076  -7.622   0.289  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.149  -6.461  -0.455  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.051  -7.332  -1.298  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.717  -9.900  -0.882  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.412  -7.733   1.104  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.493  -9.190   1.456  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.501  -6.211  -0.720  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.181  -9.179   1.246  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.444  -5.047  -1.403  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.114  -8.021   0.577  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.244  -5.951  -0.753  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.502  -9.220   0.758  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.711  -9.842   1.280  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.850  -9.680   0.296  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.764 -10.493   0.245  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.100  -9.274   2.647  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.731  -7.572   2.636  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.326  -8.275   0.936  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.505 -10.892   1.387  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.869  -9.893   3.068  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.249  -9.295   3.294  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.755  -8.629  -0.498  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.739  -8.320  -1.517  1.00  0.00           C  
ATOM    424  C   LEU A 266     -18.087  -7.962  -0.910  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.136  -8.339  -1.434  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.880  -9.473  -2.501  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.620  -9.832  -3.276  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.744 -10.739  -2.450  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.988 -10.481  -4.590  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.994  -8.035  -0.391  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.373  -7.472  -2.055  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.183 -10.338  -1.959  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.646  -9.218  -3.206  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -15.063  -8.938  -3.478  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.601 -10.283  -1.486  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.789 -10.867  -2.938  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.224 -11.698  -2.329  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.929 -10.077  -4.918  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -16.076 -11.548  -4.457  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -15.226 -10.268  -5.325  1.00  0.00           H  
ATOM    441  N   GLY A 267     -18.053  -7.224   0.195  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.283  -6.818   0.851  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.901  -5.606   0.197  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.971  -5.687  -0.406  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.185  -6.948   0.565  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.986  -7.631   0.812  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.074  -6.595   1.885  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.218  -4.483   0.323  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.699  -3.245  -0.279  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.251  -2.001   0.459  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.672  -2.086   1.537  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.382  -4.500   0.831  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.336  -3.190  -1.292  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.770  -3.266  -0.301  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.543  -0.835  -0.120  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.146   0.438   0.473  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.101   0.876   1.584  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.143   2.052   1.945  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.060   1.521  -0.605  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.258   2.274  -0.684  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.038  -0.834  -0.966  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.164   0.299   0.895  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.245   2.191  -0.374  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.879   1.056  -1.562  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.051   3.212  -0.621  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.864  -0.070   2.127  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.810   0.240   3.199  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.950  -0.935   4.161  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.820  -0.940   5.033  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.172   0.608   2.616  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.163   1.049   3.676  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -23.784   1.629   4.695  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -25.441   0.775   3.443  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.792  -0.991   1.800  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.425   1.087   3.741  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.046   1.417   1.913  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.577  -0.249   2.103  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -25.670   0.310   2.611  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -26.102   1.049   4.112  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.084  -1.926   3.999  1.00  0.00           N  
ATOM    481  CA  MET A 271     -21.100  -3.110   4.848  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.880  -3.964   4.572  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.678  -4.422   3.447  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.333  -3.949   4.566  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.916  -4.626   5.793  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.614  -3.460   6.972  1.00  0.00           S  
ATOM    487  CE  MET A 271     -23.105  -4.227   8.504  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.419  -1.865   3.282  1.00  0.00           H  
ATOM    489  HA  MET A 271     -21.103  -2.801   5.886  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -23.093  -3.326   4.119  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.047  -4.716   3.871  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.695  -5.304   5.476  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.133  -5.186   6.283  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -22.025  -4.285   8.525  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -23.523  -5.220   8.569  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -23.450  -3.633   9.338  1.00  0.00           H  
ATOM    497  N   ASN A 272     -19.068  -4.184   5.587  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.895  -5.004   5.433  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.227  -6.425   5.873  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.676  -6.648   6.997  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.764  -4.397   6.244  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -16.089  -3.249   5.531  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -16.754  -2.406   4.932  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.766  -3.209   5.592  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.262  -3.786   6.466  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.627  -5.016   4.383  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -17.170  -4.014   7.158  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.040  -5.144   6.470  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.304  -3.916   6.090  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -14.303  -2.474   5.139  1.00  0.00           H  
ATOM    511  N   LYS A 273     -18.002  -7.385   4.981  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.351  -8.770   5.253  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.335  -9.482   6.135  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.658 -10.477   6.786  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.592  -9.478   3.939  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.881  -8.997   3.313  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.423  -9.961   2.290  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.494 -10.039   1.113  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.940 -11.409   0.936  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.572  -7.161   4.127  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.287  -8.750   5.778  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.784  -9.261   3.265  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.657 -10.536   4.098  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.603  -8.870   4.087  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.694  -8.048   2.839  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.506 -10.933   2.737  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.392  -9.623   1.957  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.035  -9.754   0.220  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.684  -9.336   1.292  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -18.444 -11.480   0.026  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -19.706 -12.110   0.957  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.269 -11.624   1.702  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.113  -8.977   6.156  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.078  -9.533   7.016  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.298  -9.001   8.419  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.668  -9.418   9.390  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.726  -9.133   6.500  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.218 -10.117   5.473  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.788  -9.848   5.068  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.832  -9.905   6.249  1.00  0.00           C  
ATOM    541  NZ  LYS A 274      -9.425  -9.648   5.835  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.901  -8.211   5.584  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.152 -10.607   7.003  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.821  -8.164   6.042  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -13.025  -9.085   7.318  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.282 -11.111   5.881  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.843 -10.056   4.600  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.508 -10.600   4.359  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.730  -8.871   4.608  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -11.126  -9.157   6.972  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -10.893 -10.884   6.701  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.347  -8.708   5.396  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.119 -10.365   5.147  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -8.795  -9.686   6.662  1.00  0.00           H  
ATOM    555  N   SER A 275     -16.217  -8.046   8.454  1.00  0.00           N  
ATOM    556  CA  SER A 275     -16.666  -7.343   9.620  1.00  0.00           C  
ATOM    557  C   SER A 275     -15.753  -6.205   9.978  1.00  0.00           C  
ATOM    558  O   SER A 275     -15.077  -6.177  11.008  1.00  0.00           O  
ATOM    559  CB  SER A 275     -16.960  -8.239  10.783  1.00  0.00           C  
ATOM    560  OG  SER A 275     -15.786  -8.650  11.463  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.613  -7.784   7.622  1.00  0.00           H  
ATOM    562  HA  SER A 275     -17.606  -6.891   9.330  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -17.591  -7.695  11.450  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -17.488  -9.097  10.420  1.00  0.00           H  
ATOM    565  HG  SER A 275     -15.888  -8.489  12.405  1.00  0.00           H  
ATOM    566  N   GLY A 276     -15.779  -5.273   9.066  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -15.088  -4.039   9.169  1.00  0.00           C  
ATOM    568  C   GLY A 276     -16.188  -3.034   9.152  1.00  0.00           C  
ATOM    569  O   GLY A 276     -15.993  -1.823   9.262  1.00  0.00           O  
ATOM    570  H   GLY A 276     -16.349  -5.412   8.291  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -14.528  -3.992  10.096  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -14.446  -3.899   8.318  1.00  0.00           H  
ATOM    573  N   ARG A 277     -17.391  -3.629   9.028  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.628  -2.950   9.001  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.643  -1.814   8.002  1.00  0.00           C  
ATOM    576  O   ARG A 277     -17.622  -1.483   7.399  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -18.839  -2.542  10.409  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -19.489  -3.622  11.261  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.588  -4.822  11.382  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -19.157  -5.852  12.248  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -18.535  -6.349  13.313  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.326  -5.914  13.645  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -19.124  -7.281  14.051  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.433  -4.582   9.022  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.404  -3.648   8.729  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.870  -2.360  10.791  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -19.416  -1.664  10.444  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -19.699  -3.234  12.244  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -20.399  -3.946  10.790  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.463  -5.224  10.389  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -17.631  -4.509  11.774  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -20.050  -6.190  12.025  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -16.879  -5.209  13.093  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.862  -6.290  14.446  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -20.035  -7.610  13.804  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -18.656  -7.655  14.851  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.823  -1.231   7.800  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -20.023  -0.162   6.844  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.799   0.710   6.706  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.397   1.427   7.623  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.215   0.570   7.404  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -22.036  -0.523   8.025  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -21.055  -1.560   8.519  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.276  -0.557   5.876  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.888   1.297   8.127  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.738   1.053   6.594  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -22.612  -0.129   8.849  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.686  -0.959   7.285  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.907  -1.479   9.581  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.374  -2.556   8.273  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.222   0.622   5.527  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.000   1.320   5.197  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.982   1.655   3.716  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.370   0.837   2.884  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.801   0.427   5.533  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.469   1.160   5.528  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.319   0.281   5.975  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.721  -0.398   5.115  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -13.014   0.273   7.187  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.663   0.088   4.839  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.950   2.228   5.777  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.949  -0.020   6.508  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.752  -0.360   4.799  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.268   1.504   4.524  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.535   2.009   6.191  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.531   2.852   3.389  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.466   3.274   1.998  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.361   2.530   1.273  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.222   2.475   1.740  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.230   4.773   1.874  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.140   5.232   0.427  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.431   5.862  -0.065  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.358   5.106  -0.430  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.514   7.107  -0.085  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.229   3.454   4.095  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.409   3.034   1.535  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.050   5.290   2.346  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.308   5.032   2.374  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.338   5.949   0.330  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.925   4.372  -0.189  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.699   1.959   0.127  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.726   1.222  -0.656  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.751   2.165  -1.331  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.060   3.325  -1.601  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.413   0.362  -1.715  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.389  -0.665  -1.169  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.333  -1.138  -2.260  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.637  -1.833  -0.566  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.621   2.034  -0.194  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.179   0.579   0.016  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.946   1.007  -2.397  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.650  -0.163  -2.269  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.974  -0.208  -0.390  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.762  -1.578  -3.062  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.895  -0.297  -2.638  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.013  -1.872  -1.855  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -15.024  -2.295  -1.318  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.340  -2.556  -0.179  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.010  -1.475   0.234  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.573   1.642  -1.597  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.526   2.387  -2.264  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.627   2.057  -3.738  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.513   1.303  -4.112  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.134   2.012  -1.726  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.066   2.928  -2.225  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.093   2.021  -0.221  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.410   0.700  -1.364  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.697   3.438  -2.109  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.898   1.029  -2.053  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.248   2.857  -1.531  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.437   3.944  -2.259  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.743   2.621  -3.207  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.057   1.983   0.101  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.620   1.164   0.156  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.553   2.924   0.150  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.785   2.623  -4.587  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.877   2.298  -6.004  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.513   2.364  -6.700  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.605   3.053  -6.237  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.853   3.248  -6.700  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.111   3.260  -6.047  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.107   3.251  -4.266  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.268   1.286  -6.064  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.446   4.249  -6.691  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.996   2.928  -7.722  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.347   2.366  -5.790  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.382   1.653  -7.826  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.144   1.647  -8.594  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.213   2.680  -9.717  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.267   3.260  -9.981  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.854   0.246  -9.168  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.753   0.252 -10.626  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.136   1.126  -8.149  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.342   1.922  -7.924  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.380  -0.341  -8.407  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.780  -0.225  -9.452  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.081   2.905 -10.365  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -6.984   3.872 -11.451  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.954   3.204 -12.819  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.527   3.721 -13.779  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.740   4.718 -11.270  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.287   2.403 -10.102  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.842   4.523 -11.397  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.652   4.992 -10.232  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.819   5.611 -11.874  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.871   4.153 -11.571  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.286   2.060 -12.911  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.176   1.356 -14.187  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.394   0.480 -14.437  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.684   0.108 -15.575  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.918   0.497 -14.209  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.387   0.285 -15.613  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -4.847  -0.661 -16.286  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.510   1.066 -16.039  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.869   1.674 -12.102  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.110   2.094 -14.970  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.154   0.975 -13.619  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.148  -0.467 -13.783  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.100   0.153 -13.366  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.290  -0.687 -13.464  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.479  -0.026 -12.794  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.572   0.047 -13.357  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.067  -2.040 -12.786  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.390  -2.720 -12.944  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.816   0.492 -12.492  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.511  -0.843 -14.508  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.275  -1.939 -11.733  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.753  -2.759 -13.211  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.249   0.452 -11.581  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.305   1.059 -10.808  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.771   0.102  -9.738  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.739   0.365  -9.023  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.346   0.388 -11.204  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.937   1.966 -10.347  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.133   1.296 -11.457  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.060  -1.025  -9.639  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.368  -2.055  -8.658  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.439  -1.448  -7.274  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.534  -0.725  -6.858  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.301  -3.148  -8.677  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.219  -3.896  -9.992  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.194  -5.011  -9.922  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -8.986  -5.647 -11.221  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.362  -6.810 -11.385  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.893  -7.469 -10.334  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.207  -7.317 -12.601  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.304  -1.163 -10.247  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.323  -2.489  -8.909  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.339  -2.698  -8.483  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.519  -3.860  -7.894  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.186  -4.321 -10.216  1.00  0.00           H  
ATOM    752  HG3 ARG A 289      -9.937  -3.206 -10.770  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.257  -4.601  -9.577  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.543  -5.752  -9.220  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.327  -5.182 -12.013  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -8.008  -7.093  -9.415  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.424  -8.344 -10.460  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.561  -6.824 -13.396  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.738  -8.191 -12.722  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.510  -1.741  -6.561  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.680  -1.200  -5.230  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.095  -2.121  -4.174  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.790  -3.283  -4.440  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.151  -0.931  -4.940  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.709  -0.045  -5.895  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.198  -2.330  -6.936  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.144  -0.265  -5.196  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.693  -1.858  -4.969  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.242  -0.490  -3.960  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.011   0.305  -6.453  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.943  -1.584  -2.971  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.382  -2.357  -1.881  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.592  -1.709  -0.534  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.519  -0.500  -0.413  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.213  -0.649  -2.824  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.821  -3.339  -1.875  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.323  -2.450  -2.047  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.827  -2.503   0.491  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.015  -1.951   1.825  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.682  -1.643   2.454  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.883  -2.536   2.584  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.692  -2.962   2.726  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.162  -2.997   2.590  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.855  -4.162   2.430  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.075  -2.005   2.568  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.140  -3.897   2.314  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.304  -2.590   2.401  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.871  -3.472   0.355  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.616  -1.059   1.757  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.317  -3.943   2.484  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.443  -2.737   3.753  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.871  -0.948   2.612  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.916  -4.619   2.133  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.160  -2.149   2.571  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.404  -0.397   2.850  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.145  -0.075   3.518  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.816  -1.051   4.650  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.655  -1.402   4.850  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.408   1.324   4.055  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.313   1.928   3.040  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.206   0.811   2.577  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.325  -0.048   2.819  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.879   1.262   5.025  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.479   1.868   4.129  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.898   2.718   3.488  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.729   2.313   2.203  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.129   0.802   3.134  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.396   0.913   1.516  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.831  -1.509   5.378  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.604  -2.457   6.467  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.224  -3.824   5.911  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.412  -4.546   6.489  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.838  -2.594   7.383  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -10.498  -3.357   8.546  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -11.985  -3.271   6.652  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.743  -1.208   5.181  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.783  -2.087   7.054  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.155  -1.608   7.686  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -10.720  -4.279   8.402  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -12.209  -2.726   5.748  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -12.857  -3.288   7.289  1.00  0.00           H  
ATOM    822 HG23 THR A 294     -11.705  -4.283   6.400  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.828  -4.164   4.782  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.559  -5.426   4.101  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.216  -5.327   3.367  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.506  -6.315   3.180  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.688  -5.741   3.108  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.285  -6.221   3.878  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.472  -3.540   4.393  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.506  -6.205   4.842  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.866  -4.867   2.507  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.376  -6.545   2.463  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.902  -4.101   2.962  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.672  -3.765   2.235  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.476  -3.651   3.182  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.340  -3.502   2.730  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.848  -2.438   1.487  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.875  -2.446   0.366  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.539  -1.088   0.243  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.213  -2.798  -0.943  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.536  -3.383   3.164  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.481  -4.545   1.512  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.131  -1.676   2.196  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.898  -2.168   1.054  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.636  -3.183   0.574  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.935  -0.450  -0.377  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.642  -0.647   1.219  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.508  -1.204  -0.203  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.754  -2.323  -1.740  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.222  -3.865  -1.081  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.193  -2.443  -0.939  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.755  -3.687   4.491  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.728  -3.597   5.539  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.317  -2.150   5.814  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.334  -1.893   6.511  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.503  -4.444   5.191  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.773  -5.931   5.251  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.767  -6.474   6.667  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -3.074  -5.954   7.541  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -4.539  -7.529   6.898  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.690  -3.767   4.764  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.166  -3.999   6.440  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.188  -4.204   4.192  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.706  -4.214   5.881  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.743  -6.109   4.820  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -3.020  -6.448   4.675  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -5.062  -7.893   6.153  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -4.554  -7.902   7.804  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.075  -1.213   5.257  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.834   0.208   5.439  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.027   0.631   6.883  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.591  -0.096   7.702  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.840   1.009   4.608  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.688   0.904   3.121  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.710   0.112   2.539  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.549   1.607   2.301  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.600   0.029   1.167  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.448   1.526   0.936  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.473   0.737   0.365  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.817  -1.481   4.693  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.830   0.447   5.111  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.833   0.667   4.852  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.763   2.053   4.874  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.028  -0.442   3.168  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.316   2.229   2.746  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.836  -0.591   0.722  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.128   2.085   0.314  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.393   0.672  -0.706  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.543   1.820   7.165  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.717   2.456   8.459  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.599   3.657   8.215  1.00  0.00           C  
ATOM    892  O   THR A 299      -6.120   3.809   7.120  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.403   2.938   9.108  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.220   4.337   8.860  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.206   2.185   8.569  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.047   2.290   6.468  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.217   1.767   9.125  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.469   2.776  10.172  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.348   4.604   9.159  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.703   2.808   7.844  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.535   1.271   8.097  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.530   1.952   9.378  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.767   4.518   9.186  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.590   5.689   8.965  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.908   6.626   7.970  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.576   7.285   7.174  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.881   6.381  10.288  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.140   7.254  10.321  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.931   8.517   9.526  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.341   6.489   9.792  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.340   4.372  10.057  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.522   5.360   8.533  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.987   5.615  11.034  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -6.033   6.993  10.537  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.346   7.534  11.333  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.622   8.247   8.537  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -7.168   9.120   9.995  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.856   9.073   9.477  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.248   5.452  10.067  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.379   6.576   8.716  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.245   6.896  10.220  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.573   6.658   7.981  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.847   7.515   7.056  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.903   6.928   5.660  1.00  0.00           C  
ATOM    925  O   ASN A 301      -4.150   7.635   4.692  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.401   7.701   7.481  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.752   8.884   6.780  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -2.359   9.944   6.636  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -0.517   8.700   6.322  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.073   6.083   8.601  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.332   8.468   7.042  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.362   7.856   8.544  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.852   6.813   7.233  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -0.103   7.824   6.467  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -0.079   9.441   5.839  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.649   5.632   5.570  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.699   4.928   4.287  1.00  0.00           C  
ATOM    938  C   MET A 302      -5.085   5.042   3.706  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.275   5.429   2.558  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.356   3.446   4.446  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.134   3.172   5.299  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.720   1.421   5.393  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.408   1.068   3.672  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.412   5.145   6.385  1.00  0.00           H  
ATOM    945  HA  MET A 302      -3.006   5.388   3.617  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.191   2.949   4.894  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.195   3.025   3.473  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.294   3.701   4.882  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.328   3.531   6.293  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.935   1.786   3.062  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.754   0.072   3.439  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.350   1.138   3.477  1.00  0.00           H  
ATOM    953  N   THR A 303      -6.039   4.707   4.539  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.441   4.749   4.181  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.822   6.121   3.629  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.378   6.238   2.531  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.309   4.424   5.421  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -8.042   3.089   5.865  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.777   4.553   5.096  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.785   4.399   5.428  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.622   3.998   3.421  1.00  0.00           H  
ATOM    962  HB  THR A 303      -8.060   5.119   6.227  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.844   2.705   6.225  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.973   4.031   4.171  1.00  0.00           H  
ATOM    965 HG22 THR A 303     -10.033   5.597   4.984  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.365   4.118   5.889  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.499   7.162   4.373  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.814   8.510   3.942  1.00  0.00           C  
ATOM    969  C   GLU A 304      -7.052   8.861   2.672  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.631   9.353   1.710  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.477   9.512   5.043  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.526   9.574   6.135  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.306  10.731   7.090  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.220  10.796   7.703  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.216  11.576   7.218  1.00  0.00           O  
ATOM    976  H   GLU A 304      -7.032   7.022   5.221  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.876   8.549   3.740  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.536   9.231   5.494  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.379  10.494   4.608  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.494   9.685   5.674  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.499   8.652   6.692  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.756   8.560   2.672  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.883   8.859   1.538  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.437   8.310   0.237  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.543   9.028  -0.753  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.492   8.292   1.771  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.378   8.118   3.458  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.796   9.932   1.457  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.401   7.341   1.260  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.333   8.149   2.829  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.753   8.979   1.387  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.782   7.033   0.239  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.316   6.403  -0.950  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.572   7.122  -1.407  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.892   7.141  -2.595  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.589   4.909  -0.702  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.327   4.254  -0.161  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.751   4.716   0.251  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.684   6.506   1.058  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.571   6.490  -1.728  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.840   4.439  -1.636  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.207   3.278  -0.596  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.404   4.159   0.911  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.472   4.866  -0.407  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.375   4.586   1.244  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.311   3.840  -0.036  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.395   5.581   0.219  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.283   7.713  -0.454  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.479   8.467  -0.772  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -9.129   9.851  -1.308  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.948  10.500  -1.959  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.352   8.577   0.452  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.772   7.226   0.950  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.390   7.306   2.324  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.815   5.935   2.796  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.999   5.992   3.697  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -8.019   7.606   0.490  1.00  0.00           H  
ATOM   1018  HA  LYS A 307     -10.016   7.921  -1.519  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.804   9.073   1.230  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.237   9.144   0.213  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.485   6.813   0.263  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.903   6.589   0.987  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.657   7.708   3.008  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.253   7.954   2.288  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -12.051   5.336   1.933  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.993   5.484   3.323  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -13.281   5.032   3.978  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -13.797   6.448   3.211  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.771   6.539   4.552  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.906  10.298  -1.029  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.447  11.602  -1.488  1.00  0.00           C  
ATOM   1032  C   THR A 308      -7.069  11.555  -2.961  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.542  12.364  -3.759  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.245  12.105  -0.674  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -5.045  11.436  -1.081  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.493  11.870   0.797  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.302   9.740  -0.499  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.258  12.297  -1.348  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -6.133  13.165  -0.841  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.585  11.103  -0.306  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.206  11.066   0.900  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.889  12.769   1.247  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.567  11.597   1.283  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.212  10.599  -3.318  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.782  10.445  -4.692  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.216   9.114  -5.257  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.185   8.503  -4.806  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.261  10.566  -4.819  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.475   9.933  -3.694  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.806   8.677  -3.208  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.387  10.589  -3.135  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.070   8.087  -2.188  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.652  10.013  -2.120  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.996   8.765  -1.651  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.260   8.190  -0.648  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.861   9.985  -2.641  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.239  11.220  -5.275  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.962  10.073  -5.735  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.992  11.609  -4.871  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.654   8.163  -3.639  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.119  11.568  -3.503  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.338   7.102  -1.810  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.810  10.541  -1.698  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.065   7.278  -0.874  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.475   8.684  -6.253  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.724   7.445  -6.925  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.783   6.368  -6.408  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.651   6.225  -6.869  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.557   7.669  -8.400  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.860   7.869  -9.124  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.588   6.566  -9.318  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.074   6.743  -9.159  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.666   7.537 -10.270  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.721   9.230  -6.549  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.736   7.154  -6.734  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.971   8.548  -8.539  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.051   6.836  -8.817  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.483   8.528  -8.544  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.657   8.307 -10.080  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.387   6.198 -10.310  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.237   5.854  -8.587  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.519   5.772  -9.142  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.268   7.246  -8.223  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.244   8.488 -10.294  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.692   7.629 -10.138  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -9.486   7.067 -11.181  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.281   5.623  -5.440  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.527   4.564  -4.786  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.065   3.473  -5.767  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.994   2.893  -5.584  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.398   3.963  -3.683  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.051   2.554  -3.323  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.956   2.126  -2.632  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.822   1.387  -3.624  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.993   0.760  -2.507  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.128   0.288  -3.101  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.031   1.163  -4.291  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.597  -1.009  -3.216  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.497  -0.134  -4.403  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.776  -1.206  -3.864  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.203   5.786  -5.157  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.658   5.022  -4.320  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.295   4.563  -2.795  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.430   3.981  -4.003  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.176   2.774  -2.252  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.318   0.213  -2.061  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.596   1.981  -4.708  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.064  -1.839  -2.804  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.430  -0.327  -4.911  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.168  -2.208  -3.966  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.873   3.198  -6.800  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.552   2.166  -7.794  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.570   0.775  -7.154  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.212   0.626  -5.988  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.188   2.443  -8.424  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.092   3.805  -9.090  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.695   4.114  -9.595  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.868   4.665  -8.869  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.427   3.764 -10.848  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.696   3.708  -6.903  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.309   2.202  -8.563  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.435   2.390  -7.654  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.988   1.686  -9.164  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.772   3.830  -9.927  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.375   4.562  -8.374  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -2.135   3.332 -11.369  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.532   3.953 -11.199  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.974  -0.255  -7.912  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.035  -1.601  -7.344  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.713  -2.351  -7.501  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.395  -2.876  -8.563  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.231  -2.417  -7.879  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.979  -3.324  -9.441  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.214  -0.106  -8.852  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.188  -1.465  -6.290  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.499  -3.147  -7.135  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.068  -1.756  -8.019  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.966  -2.367  -6.392  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.654  -3.025  -6.268  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.882  -3.158  -7.578  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.088  -2.438  -7.815  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.821  -4.420  -5.632  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.816  -4.311  -4.110  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.750  -5.406  -6.103  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.500  -3.834  -3.565  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.333  -1.931  -5.597  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.062  -2.432  -5.589  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.769  -4.795  -5.944  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.582  -3.619  -3.796  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.013  -5.282  -3.687  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.236  -4.999  -5.920  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.870  -5.591  -7.157  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -0.861  -6.332  -5.567  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.292  -4.357  -4.080  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.448  -4.046  -2.507  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.401  -2.773  -3.730  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.319  -4.084  -8.419  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.640  -4.361  -9.676  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.748  -3.184 -10.628  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.291  -3.240 -11.771  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.202  -5.636 -10.295  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.018  -6.848  -9.397  1.00  0.00           C  
ATOM   1163  CD  GLU A 315       0.442  -7.212  -9.200  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       1.119  -7.517 -10.203  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.907  -7.189  -8.041  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.135  -4.579  -8.193  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.406  -4.521  -9.444  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.257  -5.502 -10.481  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.698  -5.826 -11.232  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.450  -6.630  -8.432  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -1.528  -7.688  -9.829  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.358  -2.120 -10.138  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.520  -0.899 -10.896  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.805   0.219 -10.184  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.494   1.251 -10.774  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -2.989  -0.557 -11.032  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -3.899  -1.708 -12.090  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.717  -2.160  -9.229  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.087  -1.041 -11.874  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.447  -0.578 -10.054  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.088   0.431 -11.448  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.571   0.006  -8.894  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.126   0.984  -8.080  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.591   1.041  -8.461  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.467   0.627  -7.700  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.007   0.643  -6.615  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.356   1.797  -5.704  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.669   1.325  -4.297  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.464   0.493  -3.710  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -0.207   0.130  -2.290  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.889  -0.833  -8.476  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.322   1.950  -8.257  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.026   0.364  -6.426  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.640  -0.190  -6.387  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.225   2.297  -6.105  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.473   2.483  -5.670  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.566   0.727  -4.325  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.832   2.187  -3.670  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -1.379   1.063  -3.767  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.567  -0.412  -4.291  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -0.290   0.973  -1.686  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317       0.749  -0.261  -2.187  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -0.897  -0.579  -1.972  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.842   1.551  -9.649  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.198   1.674 -10.154  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.026   2.497  -9.197  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.489   3.238  -8.371  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.204   2.314 -11.545  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.441   3.509 -11.561  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.093   1.864 -10.191  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.628   0.684 -10.210  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.222   2.552 -11.829  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.784   1.621 -12.259  1.00  0.00           H  
ATOM   1214  HG  SER A 318       1.525   3.307 -11.357  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.332   2.372  -9.308  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.216   3.093  -8.437  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.202   4.565  -8.790  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.807   4.981  -9.771  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.605   2.532  -8.538  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.951   3.696  -8.173  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.709   1.804 -10.008  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.861   2.952  -7.439  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.702   1.694  -7.873  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.748   2.186  -9.542  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.506   5.337  -7.981  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.368   6.774  -8.207  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.715   7.456  -8.428  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.810   8.443  -9.159  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.664   7.451  -7.016  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.924   8.957  -7.015  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.141   6.833  -5.725  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.787   9.770  -6.440  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.086   4.931  -7.193  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.754   6.917  -9.084  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.608   7.274  -7.092  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.803   9.160  -6.421  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       5.095   9.283  -8.029  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.248   7.604  -4.987  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.094   6.351  -5.885  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.420   6.104  -5.385  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.658   9.517  -5.398  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.878   9.549  -6.980  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       4.015  10.821  -6.530  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.754   6.920  -7.805  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       9.081   7.503  -7.904  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.532   7.622  -9.350  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.900   8.706  -9.804  1.00  0.00           O  
ATOM   1248  CB  LEU A 321      10.069   6.682  -7.081  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.717   6.525  -5.595  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.977   6.261  -4.793  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.985   7.752  -5.048  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.630   6.101  -7.286  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       9.029   8.489  -7.488  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.126   5.702  -7.518  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      11.043   7.141  -7.151  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       9.063   5.670  -5.475  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      11.151   5.197  -4.736  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.863   6.662  -3.798  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.816   6.737  -5.277  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.922   7.535  -4.967  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       9.134   8.590  -5.712  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.375   7.996  -4.072  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.501   6.514 -10.068  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.895   6.512 -11.460  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.688   6.298 -12.361  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.813   6.155 -13.576  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.956   5.452 -11.702  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      10.396   3.722 -11.656  1.00  0.00           S  
ATOM   1269  H   CYS A 322       9.221   5.682  -9.652  1.00  0.00           H  
ATOM   1270  HA  CYS A 322      10.317   7.481 -11.680  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      11.366   5.621 -12.659  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      11.724   5.560 -10.963  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.520   6.292 -11.740  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       6.271   6.113 -12.458  1.00  0.00           C  
ATOM   1275  C   GLY A 323       6.167   4.786 -13.182  1.00  0.00           C  
ATOM   1276  O   GLY A 323       5.276   4.603 -14.011  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.507   6.413 -10.768  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.456   6.182 -11.753  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       6.167   6.906 -13.179  1.00  0.00           H  
ATOM   1280  N   THR A 324       7.066   3.854 -12.882  1.00  0.00           N  
ATOM   1281  CA  THR A 324       7.030   2.551 -13.533  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.737   1.452 -12.529  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.958   1.616 -11.337  1.00  0.00           O  
ATOM   1284  CB  THR A 324       8.353   2.217 -14.249  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       9.253   1.570 -13.343  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       9.012   3.469 -14.798  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.762   4.043 -12.210  1.00  0.00           H  
ATOM   1288  HA  THR A 324       6.241   2.567 -14.271  1.00  0.00           H  
ATOM   1289  HB  THR A 324       8.141   1.549 -15.071  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.931   0.686 -13.148  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       9.643   3.899 -14.036  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       8.252   4.180 -15.085  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.610   3.213 -15.660  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.217   0.342 -13.023  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.917  -0.808 -12.186  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.750  -1.981 -12.683  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.417  -3.148 -12.473  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.424  -1.138 -12.247  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.106  -1.855 -13.427  1.00  0.00           O  
ATOM   1300  H   SER A 325       6.030   0.292 -13.984  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.199  -0.572 -11.166  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.154  -1.733 -11.390  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.857  -0.219 -12.237  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.257  -1.558 -13.763  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.846  -1.627 -13.347  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.770  -2.590 -13.935  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.283  -3.597 -12.918  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.769  -4.712 -12.822  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.944  -1.851 -14.562  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.514  -0.752 -15.507  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       9.060  -1.280 -16.853  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       7.885  -1.691 -16.964  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       9.878  -1.283 -17.797  1.00  0.00           O  
ATOM   1314  H   GLU A 326       8.043  -0.670 -13.443  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.247  -3.115 -14.708  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.542  -1.416 -13.778  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.543  -2.552 -15.115  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.698  -0.218 -15.056  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.340  -0.081 -15.656  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.308  -3.205 -12.169  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.891  -4.079 -11.165  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.027  -4.121  -9.922  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.539  -4.050  -8.806  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.299  -3.618 -10.800  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.207  -3.525 -12.007  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.976  -4.443 -12.296  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      13.112  -2.416 -12.726  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.677  -2.306 -12.295  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.944  -5.071 -11.579  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.242  -2.647 -10.338  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.730  -4.320 -10.101  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      12.468  -1.735 -12.441  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      13.697  -2.316 -13.501  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.714  -4.210 -10.122  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.770  -4.283  -9.019  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.297  -5.173  -7.888  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.956  -4.974  -6.726  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.428  -4.810  -9.520  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.544  -5.703 -10.739  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.556  -6.426 -10.858  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.614  -5.682 -11.574  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.365  -4.204 -11.042  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.625  -3.275  -8.637  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.961  -5.380  -8.737  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.799  -3.970  -9.770  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.143  -6.147  -8.232  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.725  -7.053  -7.238  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.305  -6.276  -6.055  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.599  -6.849  -5.005  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.809  -7.922  -7.878  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.829  -7.105  -8.646  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.553  -6.754  -9.811  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.907  -6.822  -8.084  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.382  -6.260  -9.176  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.934  -7.696  -6.874  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.326  -8.471  -7.105  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.346  -8.620  -8.560  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.469  -4.970  -6.239  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.995  -4.097  -5.196  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.910  -3.130  -4.741  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.882  -2.675  -3.599  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.193  -3.310  -5.719  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.061  -4.067  -6.711  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.006  -5.062  -6.058  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      15.105  -5.304  -6.555  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.584  -5.651  -4.946  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.224  -4.579  -7.103  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.299  -4.705  -4.368  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.828  -2.428  -6.207  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.807  -3.018  -4.886  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.417  -4.600  -7.389  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.649  -3.352  -7.269  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.698  -5.419  -4.607  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      14.180  -6.296  -4.510  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.024  -2.838  -5.675  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.899  -1.930  -5.479  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.159  -2.146  -4.155  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.210  -2.923  -4.079  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.946  -2.107  -6.656  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.628  -1.339  -6.619  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.746  -0.050  -5.871  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.240  -0.963  -8.008  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.136  -3.256  -6.552  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.275  -0.918  -5.504  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.470  -1.799  -7.547  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.722  -3.156  -6.745  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.847  -1.930  -6.195  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.865   0.720  -6.609  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.601  -0.067  -5.214  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.847   0.128  -5.302  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.681   0.003  -8.193  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.164  -0.903  -8.087  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.628  -1.684  -8.711  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.596  -1.434  -3.118  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.974  -1.502  -1.808  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.627  -0.802  -1.780  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.322   0.020  -2.646  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.873  -0.825  -0.812  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.159  -1.561  -0.545  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.088  -0.698   0.254  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.894  -2.862   0.184  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.386  -0.863  -3.226  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.857  -2.539  -1.520  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.112   0.162  -1.182  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.341  -0.724   0.112  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.637  -1.794  -1.482  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.904  -1.298   0.565  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.571  -0.309   1.118  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.446   0.118  -0.357  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.790  -3.163   0.700  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.612  -3.622  -0.528  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.096  -2.721   0.896  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.837  -1.126  -0.764  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.531  -0.511  -0.579  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.454   0.128   0.800  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.245  -0.554   1.803  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.429  -1.549  -0.772  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.602  -2.315  -2.046  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.179  -1.788  -3.254  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.227  -3.544  -2.044  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.375  -2.465  -4.430  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.418  -4.232  -3.218  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.993  -3.689  -4.415  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.138  -1.812  -0.126  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.423   0.262  -1.327  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.448  -2.251   0.050  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.469  -1.055  -0.802  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.689  -0.840  -3.271  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.557  -3.969  -1.108  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       2.039  -2.039  -5.364  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.903  -5.196  -3.204  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       3.153  -4.216  -5.336  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.649   1.446   0.829  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.630   2.223   2.070  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.555   1.735   3.033  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.520   1.218   2.615  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.400   3.696   1.749  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.627   4.829   3.158  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.808   1.916  -0.019  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.594   2.115   2.543  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.089   3.998   0.974  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.390   3.818   1.392  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.810   1.910   4.326  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.875   1.488   5.357  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.161   2.681   5.988  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.470   2.532   6.996  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.606   0.690   6.439  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.982  -0.704   5.979  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.639  -0.824   4.923  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.616  -1.677   6.671  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.651   2.333   4.592  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.141   0.851   4.892  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.510   1.213   6.714  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.969   0.604   7.308  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.336   3.865   5.405  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.695   5.064   5.928  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.253   5.702   4.903  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -1.128   6.478   5.264  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.755   6.062   6.363  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.873   6.164   7.871  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.515   5.280   8.477  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.322   7.126   8.447  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.927   3.941   4.628  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.118   4.774   6.793  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.712   5.757   5.966  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.500   7.028   5.972  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.079   5.372   3.631  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.941   5.911   2.573  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.176   4.867   1.505  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.199   4.870   0.822  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.319   7.139   1.941  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.215   6.798   1.042  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.643   4.754   3.392  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.892   6.179   3.003  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337      -1.019   7.546   1.238  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.112   7.871   2.697  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.186   4.000   1.371  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.200   2.892   0.426  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.390   3.284  -0.934  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.151   2.910  -1.972  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.606   2.310   0.243  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.575   0.795   0.192  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -0.819   0.190   0.979  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.298   0.213  -0.635  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.606   4.126   1.930  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.417   2.119   0.859  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.232   2.615   1.066  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.033   2.677  -0.680  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.482   4.059  -0.933  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.142   4.453  -2.168  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.906   3.272  -2.762  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.790   2.142  -2.288  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.096   5.627  -1.915  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.404   6.981  -1.957  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.385   8.135  -2.147  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.696   9.386  -2.460  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.953   9.573  -3.550  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.795   8.593  -4.429  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.365  10.743  -3.757  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.834   4.397  -0.093  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.382   4.762  -2.869  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.547   5.507  -0.942  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.868   5.616  -2.663  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.694   6.980  -2.765  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.882   7.127  -1.031  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.944   8.268  -1.235  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.067   7.903  -2.944  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       2.791  10.125  -1.827  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       2.233   7.707  -4.277  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       1.236   8.739  -5.246  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.480  11.484  -3.096  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.809  10.885  -4.575  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.687   3.546  -3.798  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.457   2.502  -4.456  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.823   2.969  -4.883  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.948   3.839  -5.739  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.746   4.469  -4.116  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.572   1.660  -3.799  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.927   2.175  -5.323  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.850   2.430  -4.241  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.237   2.782  -4.579  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.098   1.543  -4.755  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.187   0.726  -3.840  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.976   3.598  -3.494  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.352   4.883  -2.997  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.071   5.232  -3.316  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.096   5.772  -2.232  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.522   6.412  -2.905  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.556   6.965  -1.803  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.262   7.280  -2.148  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.702   8.462  -1.729  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.667   1.781  -3.534  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.222   3.347  -5.501  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.172   2.963  -2.637  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.934   3.871  -3.918  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.494   4.559  -3.887  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.111   5.515  -1.967  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.516   6.651  -3.186  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.146   7.644  -1.207  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.821   8.295  -1.387  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.745   1.390  -5.903  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.665   0.276  -6.059  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.772   0.494  -5.047  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.430   1.523  -5.086  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.297   0.224  -7.448  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.356  -0.056  -8.568  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.111   0.852  -9.568  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.652  -1.166  -8.889  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.319   0.306 -10.467  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.026  -0.917 -10.080  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.598   2.016  -6.642  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.143  -0.646  -5.840  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.765   1.171  -7.649  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      12.054  -0.546  -7.454  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.540  -2.051  -8.284  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       8.945   0.793 -11.348  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.538  -1.577 -10.616  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.964  -0.458  -4.150  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.983  -0.351  -3.104  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.275   0.301  -3.590  1.00  0.00           C  
ATOM   1561  O   MET A 343      15.030   0.853  -2.791  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.311  -1.732  -2.572  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.179  -2.366  -1.793  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.020  -4.129  -2.119  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.734  -4.616  -2.099  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.405  -1.262  -4.186  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.570   0.251  -2.298  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.552  -2.375  -3.405  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.172  -1.658  -1.928  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.362  -2.222  -0.741  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.257  -1.878  -2.067  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.257  -3.999  -1.393  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.161  -4.482  -3.082  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.815  -5.652  -1.806  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.551   0.208  -4.882  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.764   0.813  -5.427  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.449   2.132  -6.144  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.135   2.526  -7.087  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.496  -0.158  -6.360  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.883  -0.272  -7.730  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.674  -0.918  -7.909  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.516   0.272  -8.840  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.104  -1.018  -9.171  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.959   0.177 -10.097  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.754  -0.467 -10.257  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.194  -0.554 -11.508  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.933  -0.277  -5.470  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.408   1.030  -4.592  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.515   0.173  -6.483  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.495  -1.142  -5.913  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.177  -1.342  -7.042  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.463   0.776  -8.710  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.160  -1.526  -9.303  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.465   0.608 -10.947  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      13.267  -0.314 -11.462  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.422   2.824  -5.660  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      14.004   4.104  -6.232  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.881   5.106  -5.108  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.990   6.318  -5.296  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.662   3.988  -6.984  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.761   3.141  -8.604  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.953   2.485  -4.861  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.771   4.431  -6.905  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.962   3.443  -6.372  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.272   4.981  -7.154  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.656   4.550  -3.935  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.510   5.300  -2.702  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.667   6.275  -2.529  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.734   6.078  -3.112  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.495   4.300  -1.540  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.970   2.916  -1.881  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.626   2.173  -0.636  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.756   2.985  -2.760  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.573   3.573  -3.896  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.576   5.837  -2.728  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.505   4.187  -1.188  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.890   4.685  -0.739  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.720   2.373  -2.398  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.561   2.090  -0.587  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.994   2.712   0.226  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      13.065   1.189  -0.670  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.150   3.819  -2.461  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.186   2.072  -2.661  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.058   3.110  -3.787  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.469   7.324  -1.736  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.548   8.276  -1.502  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.690   7.501  -0.876  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.839   7.604  -1.307  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      15.106   9.459  -0.628  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.978  10.253  -1.258  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.865  10.330  -2.481  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      13.136  10.849  -0.422  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.615   7.431  -1.280  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.872   8.638  -2.454  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.771   9.094   0.329  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.947  10.122  -0.480  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      13.287  10.744   0.540  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.397  11.368  -0.802  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.375   6.719   0.168  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.290   5.829   0.825  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.894   4.408   0.450  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.211   3.727   1.214  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.994   6.111   2.291  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.579   6.613   2.309  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      15.107   6.669   0.887  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.313   6.031   0.583  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      17.101   5.201   2.865  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.675   6.855   2.655  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.972   5.938   2.850  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.541   7.596   2.754  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.548   5.779   0.636  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.521   7.550   0.719  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.316   3.946  -0.739  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.922   2.644  -1.254  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.959   1.553  -0.203  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.939   1.376   0.521  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.914   2.367  -2.369  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.397   3.701  -2.810  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.260   4.631  -1.635  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.920   2.687  -1.670  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.708   1.756  -1.990  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.417   1.856  -3.171  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.428   3.626  -3.111  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.794   4.050  -3.635  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.215   4.771  -1.151  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.860   5.575  -1.954  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.860   0.834  -0.153  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.662  -0.253   0.792  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.599  -1.434   0.543  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.152  -1.995   1.490  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.203  -0.733   0.729  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.072  -2.172   1.144  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.308   0.143   1.580  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.145   1.047  -0.785  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.837   0.132   1.779  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.871  -0.657  -0.284  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.034  -2.458   1.084  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.423  -2.290   2.159  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.654  -2.796   0.483  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.414   0.386   1.015  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.831   1.052   1.840  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.032  -0.386   2.480  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.758  -1.808  -0.729  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.604  -2.943  -1.118  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.873  -4.263  -0.877  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.857  -5.142  -1.738  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.937  -2.922  -0.381  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.293  -1.305  -1.430  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.805  -2.850  -2.177  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.785  -3.212   0.649  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.353  -1.926  -0.417  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.620  -3.614  -0.852  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.271  -4.388   0.303  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.511  -5.580   0.668  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.365  -5.202   1.594  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.560  -4.462   2.558  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.408  -6.626   1.327  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.435  -6.036   2.281  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.281  -7.097   2.956  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      17.876  -7.584   4.033  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.350  -7.441   2.410  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.340  -3.657   0.949  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.092  -5.991  -0.238  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.785  -7.314   1.880  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.930  -7.170   0.557  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.088  -5.379   1.725  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      16.919  -5.469   3.042  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.165  -5.756   1.337  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.954  -5.442   2.090  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.229  -5.158   3.562  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.659  -6.034   4.313  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.067  -6.672   1.905  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.791  -7.583   0.956  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.911  -6.792   0.341  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.445  -4.583   1.664  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.904  -7.147   2.862  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.119  -6.349   1.493  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.189  -8.428   1.496  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.112  -7.920   0.188  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.787  -7.415   0.206  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.606  -6.358  -0.599  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.974  -3.904   3.968  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.187  -3.417   5.334  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.791  -4.430   6.404  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.830  -5.180   6.243  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.278  -2.187   5.371  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.364  -1.647   3.991  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.415  -2.847   3.105  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.212  -3.113   5.490  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.265  -2.485   5.606  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.641  -1.479   6.100  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.489  -1.068   3.768  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.255  -1.045   3.867  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.426  -3.115   2.776  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.043  -2.664   2.263  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.553  -4.453   7.492  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.288  -5.367   8.594  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.162  -4.840   9.473  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.480  -5.605  10.154  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.550  -5.569   9.435  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.716  -6.145   8.658  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.803  -6.693   9.561  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.593  -5.887  10.097  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.865  -7.929   9.734  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.315  -3.846   7.554  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.992  -6.312   8.172  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.858  -4.614   9.830  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      13.324  -6.235  10.254  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.356  -6.942   8.025  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      15.136  -5.361   8.050  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.975  -3.524   9.453  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.933  -2.909  10.252  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.901  -2.188   9.409  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.572  -2.626   8.303  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.553  -2.965   8.892  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.438  -3.677  10.829  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356      10.386  -2.201  10.930  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.394  -1.076   9.934  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.387  -0.286   9.236  1.00  0.00           C  
ATOM   1760  C   SER A 357       8.032   0.701   8.268  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.582   1.723   8.679  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.514   0.464  10.239  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.018  -0.409  11.239  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.707  -0.780  10.813  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.764  -0.964   8.674  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       7.096   1.241  10.712  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.677   0.905   9.717  1.00  0.00           H  
ATOM   1768  HG  SER A 357       6.242  -1.315  11.012  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.957   0.384   6.980  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.520   1.238   5.941  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.591   2.409   5.661  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.381   2.319   5.871  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.748   0.418   4.672  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.388   1.162   3.540  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.715   1.412   3.360  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.720   1.724   2.409  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.910   2.104   2.191  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.697   2.319   1.591  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.388   1.785   2.017  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.370   2.971   0.397  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.072   2.427   0.839  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       8.061   3.013   0.046  1.00  0.00           C  
ATOM   1783  H   TRP A 358       7.509  -0.448   6.721  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.469   1.617   6.291  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.379  -0.418   4.915  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.801   0.040   4.322  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.492   1.093   4.041  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.772   2.394   1.848  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.615   1.333   2.612  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.110   3.432  -0.240  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       6.049   2.479   0.520  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.772   3.510  -0.861  1.00  0.00           H  
ATOM   1793  N   SER A 359       8.162   3.502   5.188  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.388   4.698   4.888  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.875   5.351   3.606  1.00  0.00           C  
ATOM   1796  O   SER A 359       9.071   5.376   3.315  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.474   5.694   6.042  1.00  0.00           C  
ATOM   1798  OG  SER A 359       6.798   6.898   5.728  1.00  0.00           O  
ATOM   1799  H   SER A 359       9.127   3.502   5.023  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.354   4.400   4.757  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.019   5.262   6.919  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       8.509   5.918   6.245  1.00  0.00           H  
ATOM   1803  HG  SER A 359       6.000   6.698   5.233  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.930   5.877   2.849  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.214   6.535   1.592  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.663   7.978   1.808  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.720   8.456   2.941  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.951   6.529   0.759  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.792   7.855   1.220  1.00  0.00           S  
ATOM   1810  H   CYS A 360       6.001   5.812   3.143  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.986   5.985   1.077  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.208   6.658  -0.267  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.448   5.581   0.882  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.976   8.670   0.712  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.405  10.057   0.786  1.00  0.00           C  
ATOM   1816  C   HIS A 361       7.231  10.984   1.058  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.419  12.064   1.602  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       9.143  10.493  -0.489  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.263  10.799  -1.671  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.395  10.146  -2.877  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.254  11.701  -1.844  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.518  10.623  -3.739  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.813  11.566  -3.139  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.909   8.241  -0.157  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       9.090  10.133   1.618  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.712  11.382  -0.271  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.823   9.707  -0.781  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.042   9.435  -3.073  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.860  12.389  -1.096  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.397  10.293  -4.760  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.043  12.030  -3.528  1.00  0.00           H  
ATOM   1832  N   LEU A 362       6.023  10.591   0.649  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.864  11.442   0.883  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.609  11.608   2.367  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.481  12.724   2.873  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.616  10.851   0.230  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.436  11.819   0.071  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.743  12.058   1.407  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.905  13.138  -0.540  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.911   9.733   0.166  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       5.070  12.408   0.451  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.889  10.479  -0.742  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       3.284  10.020   0.833  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.713  11.380  -0.597  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.514  11.104   1.874  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.826  12.606   1.243  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.391  12.628   2.055  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.914  13.359  -0.201  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.241  13.933  -0.233  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.896  13.057  -1.616  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.543  10.485   3.053  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.299  10.480   4.482  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.453  11.130   5.228  1.00  0.00           C  
ATOM   1854  O   CYS A 363       5.259  11.804   6.240  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       4.071   9.063   4.957  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       2.553   8.308   4.272  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.657   9.634   2.581  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.413  11.037   4.664  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.907   8.474   4.662  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       3.987   9.055   6.033  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.655  10.913   4.718  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.856  11.476   5.314  1.00  0.00           C  
ATOM   1863  C   TRP A 364       7.926  12.967   5.127  1.00  0.00           C  
ATOM   1864  O   TRP A 364       8.301  13.702   6.031  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       9.087  10.850   4.691  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.946  10.183   5.696  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       9.515   9.524   6.797  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      11.371  10.114   5.709  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      10.577   9.064   7.515  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.737   9.400   6.864  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      12.370  10.586   4.859  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      13.066   9.148   7.193  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.690  10.334   5.181  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      14.028   9.620   6.339  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.737  10.357   3.916  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.840  11.258   6.367  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.774  10.124   3.969  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       9.669  11.616   4.202  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       8.477   9.408   7.059  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      10.512   8.574   8.349  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      12.123  11.138   3.963  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      13.342   8.599   8.080  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      14.479  10.690   4.535  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      15.072   9.447   6.553  1.00  0.00           H  
ATOM   1885  N   GLU A 365       7.578  13.402   3.941  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       7.612  14.812   3.623  1.00  0.00           C  
ATOM   1887  C   GLU A 365       6.581  15.507   4.483  1.00  0.00           C  
ATOM   1888  O   GLU A 365       6.712  16.676   4.847  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       7.347  15.030   2.128  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       6.746  16.381   1.782  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       7.271  16.936   0.473  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       8.321  17.614   0.494  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       6.633  16.695  -0.573  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.255  12.761   3.279  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       8.594  15.175   3.881  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       8.279  14.931   1.593  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       6.666  14.263   1.787  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       5.676  16.266   1.697  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       6.974  17.080   2.574  1.00  0.00           H  
ATOM   1900  N   LEU A 366       5.559  14.738   4.804  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       4.486  15.178   5.657  1.00  0.00           C  
ATOM   1902  C   LEU A 366       5.002  15.198   7.090  1.00  0.00           C  
ATOM   1903  O   LEU A 366       4.567  15.995   7.923  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       3.316  14.209   5.501  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       1.980  14.630   6.133  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       2.001  14.430   7.641  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       1.654  16.078   5.791  1.00  0.00           C  
ATOM   1908  H   LEU A 366       5.523  13.832   4.442  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       4.188  16.167   5.357  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       3.157  14.061   4.443  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       3.611  13.263   5.930  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       1.192  14.010   5.731  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       2.409  13.457   7.870  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       0.994  14.497   8.027  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       2.612  15.193   8.099  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       1.690  16.211   4.720  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       2.376  16.731   6.260  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366       0.664  16.319   6.151  1.00  0.00           H  
ATOM   1919  N   LEU A 367       5.965  14.315   7.342  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       6.585  14.181   8.651  1.00  0.00           C  
ATOM   1921  C   LEU A 367       7.511  15.359   8.907  1.00  0.00           C  
ATOM   1922  O   LEU A 367       7.598  15.878  10.018  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       7.382  12.881   8.713  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       7.250  12.086  10.004  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       7.544  10.615   9.753  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       8.183  12.647  11.055  1.00  0.00           C  
ATOM   1927  H   LEU A 367       6.291  13.751   6.609  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       5.812  14.158   9.393  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       7.070  12.252   7.899  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       8.422  13.126   8.581  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       6.243  12.173  10.369  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       8.313  10.525   8.997  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       6.646  10.122   9.411  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       7.883  10.153  10.668  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       8.120  13.720  11.036  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       9.196  12.339  10.843  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       7.890  12.285  12.030  1.00  0.00           H  
ATOM   1938  N   LYS A 368       8.210  15.763   7.855  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       9.143  16.866   7.916  1.00  0.00           C  
ATOM   1940  C   LYS A 368       8.385  18.178   7.952  1.00  0.00           C  
ATOM   1941  O   LYS A 368       8.884  19.201   8.421  1.00  0.00           O  
ATOM   1942  CB  LYS A 368      10.052  16.812   6.694  1.00  0.00           C  
ATOM   1943  CG  LYS A 368      10.982  15.607   6.646  1.00  0.00           C  
ATOM   1944  CD  LYS A 368      10.620  14.554   7.653  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      11.256  13.222   7.315  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      10.995  12.201   8.369  1.00  0.00           N  
ATOM   1947  H   LYS A 368       8.114  15.286   7.007  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       9.735  16.753   8.799  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       9.428  16.763   5.821  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368      10.651  17.709   6.657  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      10.885  15.158   5.685  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368      12.000  15.927   6.808  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368      10.939  14.869   8.635  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.548  14.449   7.625  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.847  12.875   6.375  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      12.323  13.361   7.214  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      11.312  12.554   9.294  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      11.509  11.324   8.152  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       9.977  11.992   8.418  1.00  0.00           H  
ATOM   1960  N   GLU A 369       7.163  18.118   7.445  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       6.286  19.279   7.389  1.00  0.00           C  
ATOM   1962  C   GLU A 369       5.806  19.684   8.780  1.00  0.00           C  
ATOM   1963  O   GLU A 369       5.858  20.861   9.141  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       5.085  18.981   6.492  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       4.605  20.186   5.706  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       3.418  19.868   4.818  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       2.272  19.935   5.310  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       3.634  19.552   3.629  1.00  0.00           O  
ATOM   1969  H   GLU A 369       6.847  17.260   7.086  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       6.847  20.096   6.962  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       5.356  18.206   5.791  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       4.269  18.630   7.107  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       4.320  20.964   6.399  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       5.417  20.536   5.087  1.00  0.00           H  
ATOM   1975  N   LYS A 370       5.340  18.711   9.562  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       4.847  18.983  10.901  1.00  0.00           C  
ATOM   1977  C   LYS A 370       5.998  19.111  11.893  1.00  0.00           C  
ATOM   1978  O   LYS A 370       5.846  19.691  12.968  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       3.896  17.868  11.309  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       4.434  16.480  11.012  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       5.456  16.072  12.030  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       5.518  14.570  12.196  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       4.255  14.017  12.760  1.00  0.00           N  
ATOM   1984  H   LYS A 370       5.325  17.783   9.236  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       4.305  19.911  10.877  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       3.703  17.940  12.369  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       2.971  17.988  10.772  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       3.628  15.785  11.046  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       4.886  16.475  10.033  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       6.425  16.438  11.731  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       5.173  16.511  12.951  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       5.692  14.131  11.234  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       6.337  14.324  12.857  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       4.058  14.451  13.685  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       4.339  12.989  12.883  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       3.461  14.215  12.119  1.00  0.00           H  
ATOM   1997  N   ALA A 371       7.148  18.561  11.519  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       8.335  18.608  12.365  1.00  0.00           C  
ATOM   1999  C   ALA A 371       9.361  19.594  11.816  1.00  0.00           C  
ATOM   2000  O   ALA A 371       9.060  20.384  10.920  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       8.947  17.222  12.489  1.00  0.00           C  
ATOM   2002  H   ALA A 371       7.195  18.107  10.652  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       8.030  18.932  13.350  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       8.219  16.542  12.908  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       9.812  17.266  13.135  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       9.246  16.871  11.511  1.00  0.00           H  
ATOM   2007  N   SER A 372      10.575  19.541  12.361  1.00  0.00           N  
ATOM   2008  CA  SER A 372      11.655  20.426  11.931  1.00  0.00           C  
ATOM   2009  C   SER A 372      11.268  21.891  12.116  1.00  0.00           C  
ATOM   2010  O   SER A 372      11.511  22.432  13.215  1.00  0.00           O  
ATOM   2011  CB  SER A 372      12.016  20.160  10.468  1.00  0.00           C  
ATOM   2012  OG  SER A 372      12.406  18.811  10.275  1.00  0.00           O  
ATOM   2013  OXT SER A 372      10.727  22.485  11.159  1.00  0.00           O  
ATOM   2014  H   SER A 372      10.750  18.889  13.072  1.00  0.00           H  
ATOM   2015  HA  SER A 372      12.517  20.217  12.547  1.00  0.00           H  
ATOM   2016  HB2 SER A 372      11.159  20.365   9.845  1.00  0.00           H  
ATOM   2017  HB3 SER A 372      12.833  20.804  10.178  1.00  0.00           H  
ATOM   2018  HG  SER A 372      13.326  18.704  10.529  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.998  -6.068   2.302  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.042  -1.875 -11.252  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.049   6.956   2.448  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.627   2.882  -9.507  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA B   1       8.540  -4.448   4.723  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.563  -4.007   3.699  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.355  -5.071   2.642  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.266  -5.835   2.320  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.023  -2.719   3.042  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.476  -4.579   4.291  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.235  -5.350   5.141  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.613  -3.736   5.478  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.620  -3.814   4.190  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.047  -2.820   2.693  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.964  -1.923   3.757  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.380  -2.495   2.205  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.146  -5.112   2.105  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.815  -6.070   1.072  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.092  -5.479  -0.303  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.529  -4.446  -0.674  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.347  -6.500   1.177  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.366  -5.342   1.265  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.091  -4.951   2.709  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.117  -3.866   2.809  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.618  -3.427   3.961  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.993  -3.984   5.105  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.741  -2.431   3.969  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.464  -4.481   2.410  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.445  -6.936   1.210  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.096  -7.090   0.308  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.229  -7.112   2.059  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.779  -4.490   0.746  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.437  -5.634   0.798  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       2.709  -5.814   3.234  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.017  -4.633   3.165  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.822  -3.443   1.975  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.651  -4.736   5.104  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.618  -3.649   5.970  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.455  -2.009   3.109  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.366  -2.102   4.836  1.00  0.00           H  
ATOM     37  N   THR B   3       6.996  -6.117  -1.035  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.334  -5.682  -2.379  1.00  0.00           C  
ATOM     39  C   THR B   3       6.427  -6.442  -3.366  1.00  0.00           C  
ATOM     40  O   THR B   3       6.100  -7.601  -3.110  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.824  -5.946  -2.709  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.953  -7.161  -3.455  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.676  -6.039  -1.442  1.00  0.00           C  
ATOM     44  H   THR B   3       7.447  -6.901  -0.659  1.00  0.00           H  
ATOM     45  HA  THR B   3       7.149  -4.612  -2.445  1.00  0.00           H  
ATOM     46  HB  THR B   3       9.195  -5.122  -3.303  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.471  -7.862  -3.011  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.256  -5.123  -1.320  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.348  -6.880  -1.524  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.037  -6.175  -0.584  1.00  0.00           H  
ATOM     51  N   LYS B   4       6.005  -5.809  -4.469  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.100  -6.466  -5.438  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.452  -7.935  -5.652  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.565  -8.784  -5.754  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.113  -5.747  -6.791  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.630  -4.325  -6.686  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.972  -3.825  -7.952  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.637  -4.491  -8.161  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.643  -5.358  -9.371  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.304  -4.892  -4.638  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.088  -6.404  -5.031  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       6.117  -5.741  -7.185  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.467  -6.276  -7.475  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.908  -4.284  -5.906  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       5.461  -3.689  -6.443  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.821  -2.760  -7.874  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.603  -4.040  -8.792  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       2.415  -5.097  -7.295  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.883  -3.723  -8.268  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.212  -6.279  -9.149  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.619  -5.512  -9.699  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.100  -4.908 -10.135  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.749  -8.227  -5.720  1.00  0.00           N  
ATOM     74  CA  GLN B   5       7.220  -9.593  -5.934  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.527 -10.572  -4.990  1.00  0.00           C  
ATOM     76  O   GLN B   5       6.357 -10.290  -3.804  1.00  0.00           O  
ATOM     77  CB  GLN B   5       8.734  -9.666  -5.737  1.00  0.00           C  
ATOM     78  CG  GLN B   5       9.447 -10.463  -6.814  1.00  0.00           C  
ATOM     79  CD  GLN B   5      10.900 -10.735  -6.476  1.00  0.00           C  
ATOM     80  OE1 GLN B   5      11.266 -10.849  -5.306  1.00  0.00           O  
ATOM     81  NE2 GLN B   5      11.735 -10.843  -7.502  1.00  0.00           N  
ATOM     82  H   GLN B   5       7.405  -7.506  -5.623  1.00  0.00           H  
ATOM     83  HA  GLN B   5       6.987  -9.868  -6.952  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       9.132  -8.664  -5.736  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       8.939 -10.128  -4.782  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.940 -11.405  -6.943  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       9.408  -9.906  -7.740  1.00  0.00           H  
ATOM     88 HE21 GLN B   5      11.373 -10.741  -8.407  1.00  0.00           H  
ATOM     89 HE22 GLN B   5      12.681 -11.022  -7.313  1.00  0.00           H  
ATOM     90  N   THR B   6       6.129 -11.724  -5.533  1.00  0.00           N  
ATOM     91  CA  THR B   6       5.451 -12.759  -4.755  1.00  0.00           C  
ATOM     92  C   THR B   6       4.080 -12.286  -4.279  1.00  0.00           C  
ATOM     93  O   THR B   6       3.919 -11.146  -3.845  1.00  0.00           O  
ATOM     94  CB  THR B   6       6.288 -13.194  -3.535  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.613 -13.548  -3.951  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.644 -14.381  -2.832  1.00  0.00           C  
ATOM     97  H   THR B   6       6.297 -11.881  -6.486  1.00  0.00           H  
ATOM     98  HA  THR B   6       5.318 -13.618  -5.396  1.00  0.00           H  
ATOM     99  HB  THR B   6       6.344 -12.370  -2.840  1.00  0.00           H  
ATOM    100  HG1 THR B   6       7.745 -14.490  -3.833  1.00  0.00           H  
ATOM    101 HG21 THR B   6       4.655 -14.107  -2.496  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.247 -14.666  -1.983  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.574 -15.212  -3.518  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.093 -13.172  -4.367  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.733 -12.850  -3.949  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.660 -12.630  -2.442  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.392 -13.560  -1.681  1.00  0.00           O  
ATOM    108  CB  ALA B   7       0.775 -13.954  -4.370  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.283 -14.067  -4.720  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.438 -11.940  -4.450  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.047 -14.875  -3.876  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       0.831 -14.090  -5.439  1.00  0.00           H  
ATOM    113  HB3 ALA B   7      -0.233 -13.681  -4.093  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.899 -11.393  -2.018  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.860 -11.052  -0.601  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.626  -9.554  -0.414  1.00  0.00           C  
ATOM    117  O   ARG B   8       1.900  -8.999   0.651  1.00  0.00           O  
ATOM    118  CB  ARG B   8       3.164 -11.474   0.080  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.079 -11.507   1.598  1.00  0.00           C  
ATOM    120  CD  ARG B   8       4.351 -12.066   2.214  1.00  0.00           C  
ATOM    121  NE  ARG B   8       4.589 -13.449   1.811  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       5.693 -14.126   2.113  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       6.657 -13.548   2.817  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       5.831 -15.382   1.712  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.107 -10.695  -2.672  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.039 -11.590  -0.153  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       3.433 -12.462  -0.264  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       3.944 -10.781  -0.200  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       2.926 -10.502   1.963  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.244 -12.129   1.890  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       5.186 -11.459   1.896  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       4.264 -12.023   3.290  1.00  0.00           H  
ATOM    133  HE  ARG B   8       3.891 -13.896   1.290  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       6.557 -12.601   3.122  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       7.486 -14.061   3.042  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       5.105 -15.820   1.181  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       6.661 -15.891   1.940  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.120  -8.905  -1.460  1.00  0.00           N  
ATOM    139  CA  LYS B   9       0.844  -7.474  -1.412  1.00  0.00           C  
ATOM    140  C   LYS B   9      -0.040  -7.134  -0.216  1.00  0.00           C  
ATOM    141  O   LYS B   9       0.207  -6.160   0.496  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.162  -7.014  -2.700  1.00  0.00           C  
ATOM    143  CG  LYS B   9       1.123  -6.733  -3.845  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.967  -7.924  -4.212  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.273  -8.869  -5.185  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.210  -8.868  -5.040  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.928  -9.402  -2.282  1.00  0.00           H  
ATOM    148  HA  LYS B   9       1.786  -6.952  -1.314  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -0.540  -7.767  -3.023  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.377  -6.103  -2.488  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.560  -6.444  -4.705  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       1.773  -5.923  -3.555  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       2.873  -7.564  -4.665  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.201  -8.452  -3.320  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.523  -8.570  -6.190  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       1.640  -9.870  -5.012  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.613  -8.018  -5.486  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.471  -8.878  -4.035  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -0.612  -9.711  -5.498  1.00  0.00           H  
ATOM    160  N   SER B  10      -1.071  -7.946  -0.006  1.00  0.00           N  
ATOM    161  CA  SER B  10      -1.996  -7.741   1.101  1.00  0.00           C  
ATOM    162  C   SER B  10      -2.561  -9.072   1.586  1.00  0.00           C  
ATOM    163  O   SER B  10      -2.519  -9.379   2.778  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.136  -6.814   0.675  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.835  -7.343  -0.439  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.212  -8.703  -0.611  1.00  0.00           H  
ATOM    167  HA  SER B  10      -1.450  -7.279   1.910  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.829  -6.698   1.496  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.731  -5.849   0.408  1.00  0.00           H  
ATOM    170  HG  SER B  10      -3.382  -7.094  -1.248  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.087  -9.860   0.653  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.659 -11.161   0.982  1.00  0.00           C  
ATOM    173  C   THR B  11      -3.265 -12.212  -0.051  1.00  0.00           C  
ATOM    174  O   THR B  11      -2.977 -13.358   0.295  1.00  0.00           O  
ATOM    175  CB  THR B  11      -5.195 -11.095   1.074  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -5.737 -10.553  -0.136  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -5.631 -10.245   2.257  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.090  -9.559  -0.279  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.275 -11.459   1.946  1.00  0.00           H  
ATOM    180  HB  THR B  11      -5.575 -12.097   1.211  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -5.240  -9.772  -0.387  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -5.199  -9.258   2.170  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -5.296 -10.704   3.174  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -6.708 -10.167   2.267  1.00  0.00           H  
ATOM    185  N   GLY B  12      -3.254 -11.814  -1.321  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -2.892 -12.734  -2.383  1.00  0.00           C  
ATOM    187  C   GLY B  12      -3.867 -12.697  -3.545  1.00  0.00           C  
ATOM    188  O   GLY B  12      -4.911 -12.047  -3.467  1.00  0.00           O  
ATOM    189  H   GLY B  12      -3.494 -10.888  -1.537  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -1.908 -12.476  -2.747  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -2.864 -13.736  -1.983  1.00  0.00           H  
ATOM    192  N   GLY B  13      -3.525 -13.396  -4.623  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -4.386 -13.429  -5.791  1.00  0.00           C  
ATOM    194  C   GLY B  13      -3.606 -13.592  -7.081  1.00  0.00           C  
ATOM    195  O   GLY B  13      -3.178 -14.695  -7.421  1.00  0.00           O  
ATOM    196  H   GLY B  13      -2.682 -13.895  -4.625  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -5.076 -14.255  -5.694  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -4.948 -12.508  -5.837  1.00  0.00           H  
ATOM    199  N   LYS B  14      -3.422 -12.488  -7.801  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -2.688 -12.509  -9.062  1.00  0.00           C  
ATOM    201  C   LYS B  14      -1.202 -12.758  -8.823  1.00  0.00           C  
ATOM    202  O   LYS B  14      -0.434 -11.821  -8.598  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -2.884 -11.189  -9.811  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -2.225 -11.158 -11.181  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -2.909 -12.108 -12.153  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -2.171 -12.172 -13.480  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -2.051 -10.831 -14.116  1.00  0.00           N  
ATOM    208  H   LYS B  14      -3.789 -11.640  -7.476  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -3.083 -13.315  -9.661  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -3.943 -11.017  -9.941  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -2.469 -10.387  -9.217  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -2.281 -10.155 -11.574  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -1.189 -11.448 -11.077  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -2.936 -13.096 -11.719  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -3.917 -11.762 -12.327  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -1.181 -12.568 -13.309  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -2.711 -12.830 -14.146  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -1.499 -10.900 -14.995  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -1.573 -10.171 -13.471  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -2.995 -10.456 -14.341  1.00  0.00           H  
ATOM    221  N   ALA B  15      -0.804 -14.025  -8.870  1.00  0.00           N  
ATOM    222  CA  ALA B  15       0.591 -14.398  -8.660  1.00  0.00           C  
ATOM    223  C   ALA B  15       1.296 -14.736  -9.979  1.00  0.00           C  
ATOM    224  O   ALA B  15       2.383 -14.223 -10.244  1.00  0.00           O  
ATOM    225  CB  ALA B  15       0.689 -15.564  -7.684  1.00  0.00           C  
ATOM    226  H   ALA B  15      -1.464 -14.726  -9.050  1.00  0.00           H  
ATOM    227  HA  ALA B  15       1.091 -13.551  -8.213  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       1.729 -15.773  -7.477  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       0.226 -16.438  -8.116  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       0.184 -15.307  -6.765  1.00  0.00           H  
ATOM    231  N   PRO B  16       0.698 -15.605 -10.830  1.00  0.00           N  
ATOM    232  CA  PRO B  16       1.304 -15.984 -12.112  1.00  0.00           C  
ATOM    233  C   PRO B  16       1.623 -14.776 -12.987  1.00  0.00           C  
ATOM    234  O   PRO B  16       0.741 -13.978 -13.305  1.00  0.00           O  
ATOM    235  CB  PRO B  16       0.234 -16.855 -12.777  1.00  0.00           C  
ATOM    236  CG  PRO B  16      -0.586 -17.375 -11.649  1.00  0.00           C  
ATOM    237  CD  PRO B  16      -0.596 -16.284 -10.616  1.00  0.00           C  
ATOM    238  HA  PRO B  16       2.204 -16.565 -11.966  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      -0.357 -16.252 -13.451  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       0.706 -17.658 -13.324  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      -1.590 -17.581 -11.988  1.00  0.00           H  
ATOM    242  HG3 PRO B  16      -0.133 -18.268 -11.247  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      -1.420 -15.608 -10.790  1.00  0.00           H  
ATOM    244  HD3 PRO B  16      -0.652 -16.705  -9.624  1.00  0.00           H  
ATOM    245  N   ARG B  17       2.888 -14.651 -13.375  1.00  0.00           N  
ATOM    246  CA  ARG B  17       3.328 -13.543 -14.216  1.00  0.00           C  
ATOM    247  C   ARG B  17       3.176 -13.893 -15.693  1.00  0.00           C  
ATOM    248  O   ARG B  17       3.750 -14.873 -16.169  1.00  0.00           O  
ATOM    249  CB  ARG B  17       4.786 -13.192 -13.912  1.00  0.00           C  
ATOM    250  CG  ARG B  17       5.034 -12.787 -12.467  1.00  0.00           C  
ATOM    251  CD  ARG B  17       4.578 -11.362 -12.193  1.00  0.00           C  
ATOM    252  NE  ARG B  17       3.122 -11.238 -12.188  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       2.480 -10.097 -11.958  1.00  0.00           C  
ATOM    254  NH1 ARG B  17       3.162  -8.981 -11.738  1.00  0.00           N  
ATOM    255  NH2 ARG B  17       1.154 -10.068 -11.956  1.00  0.00           N  
ATOM    256  H   ARG B  17       3.543 -15.320 -13.088  1.00  0.00           H  
ATOM    257  HA  ARG B  17       2.705 -12.689 -13.993  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       5.403 -14.050 -14.132  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       5.086 -12.372 -14.548  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       4.491 -13.458 -11.818  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       6.092 -12.862 -12.259  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       4.957 -11.056 -11.229  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       4.981 -10.716 -12.958  1.00  0.00           H  
ATOM    264  HE  ARG B  17       2.597 -12.049 -12.356  1.00  0.00           H  
ATOM    265 HH11 ARG B  17       4.162  -8.996 -11.743  1.00  0.00           H  
ATOM    266 HH12 ARG B  17       2.676  -8.124 -11.566  1.00  0.00           H  
ATOM    267 HH21 ARG B  17       0.636 -10.906 -12.126  1.00  0.00           H  
ATOM    268 HH22 ARG B  17       0.674  -9.209 -11.783  1.00  0.00           H  
ATOM    269  N   LYS B  18       2.401 -13.088 -16.412  1.00  0.00           N  
ATOM    270  CA  LYS B  18       2.177 -13.314 -17.836  1.00  0.00           C  
ATOM    271  C   LYS B  18       3.377 -12.852 -18.655  1.00  0.00           C  
ATOM    272  O   LYS B  18       3.647 -11.655 -18.752  1.00  0.00           O  
ATOM    273  CB  LYS B  18       0.915 -12.580 -18.298  1.00  0.00           C  
ATOM    274  CG  LYS B  18       0.645 -12.701 -19.790  1.00  0.00           C  
ATOM    275  CD  LYS B  18       0.317 -14.132 -20.188  1.00  0.00           C  
ATOM    276  CE  LYS B  18       0.010 -14.239 -21.673  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      -1.095 -13.325 -22.079  1.00  0.00           N  
ATOM    278  H   LYS B  18       1.970 -12.324 -15.976  1.00  0.00           H  
ATOM    279  HA  LYS B  18       2.040 -14.375 -17.986  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       0.065 -12.982 -17.767  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       1.015 -11.532 -18.056  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      -0.190 -12.067 -20.048  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       1.523 -12.380 -20.331  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       1.163 -14.763 -19.960  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      -0.544 -14.463 -19.626  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       0.898 -13.985 -22.231  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      -0.276 -15.257 -21.896  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      -1.946 -13.520 -21.514  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      -1.321 -13.462 -23.084  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      -0.813 -12.335 -21.930  1.00  0.00           H  
ATOM    291  N   GLN B  19       4.088 -13.812 -19.245  1.00  0.00           N  
ATOM    292  CA  GLN B  19       5.264 -13.516 -20.061  1.00  0.00           C  
ATOM    293  C   GLN B  19       6.340 -12.810 -19.237  1.00  0.00           C  
ATOM    294  O   GLN B  19       7.260 -13.449 -18.725  1.00  0.00           O  
ATOM    295  CB  GLN B  19       4.878 -12.661 -21.271  1.00  0.00           C  
ATOM    296  CG  GLN B  19       6.023 -12.423 -22.241  1.00  0.00           C  
ATOM    297  CD  GLN B  19       5.627 -11.532 -23.402  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       4.770 -10.658 -23.266  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       6.249 -11.749 -24.556  1.00  0.00           N  
ATOM    300  H   GLN B  19       3.814 -14.745 -19.130  1.00  0.00           H  
ATOM    301  HA  GLN B  19       5.663 -14.457 -20.412  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       4.080 -13.155 -21.804  1.00  0.00           H  
ATOM    303  HB3 GLN B  19       4.526 -11.703 -20.921  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       6.837 -11.953 -21.709  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       6.351 -13.374 -22.632  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       6.919 -12.464 -24.592  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       6.012 -11.187 -25.323  1.00  0.00           H  
ATOM    308  N   LEU B  20       6.219 -11.491 -19.112  1.00  0.00           N  
ATOM    309  CA  LEU B  20       7.180 -10.704 -18.348  1.00  0.00           C  
ATOM    310  C   LEU B  20       6.563 -10.238 -17.032  1.00  0.00           C  
ATOM    311  O   LEU B  20       5.911  -9.173 -17.028  1.00  0.00           O  
ATOM    312  CB  LEU B  20       7.650  -9.496 -19.170  1.00  0.00           C  
ATOM    313  CG  LEU B  20       9.041  -8.952 -18.819  1.00  0.00           C  
ATOM    314  CD1 LEU B  20       9.079  -8.429 -17.389  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      10.104 -10.023 -19.023  1.00  0.00           C  
ATOM    316  OXT LEU B  20       6.738 -10.944 -16.016  1.00  0.00           O  
ATOM    317  H   LEU B  20       5.466 -11.037 -19.543  1.00  0.00           H  
ATOM    318  HA  LEU B  20       8.028 -11.336 -18.131  1.00  0.00           H  
ATOM    319  HB2 LEU B  20       7.653  -9.780 -20.212  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       6.935  -8.699 -19.035  1.00  0.00           H  
ATOM    321  HG  LEU B  20       9.271  -8.127 -19.477  1.00  0.00           H  
ATOM    322 HD11 LEU B  20       8.324  -7.667 -17.266  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      10.052  -8.009 -17.186  1.00  0.00           H  
ATOM    324 HD13 LEU B  20       8.887  -9.241 -16.703  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      11.069  -9.630 -18.745  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      10.120 -10.319 -20.063  1.00  0.00           H  
ATOM    327 HD23 LEU B  20       9.873 -10.882 -18.409  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -23.654  -0.158  -6.336  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.306   0.446  -6.523  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.236  -0.595  -6.794  1.00  0.00           C  
ATOM    332  O   GLY A 259     -21.134  -1.115  -7.904  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.643  -0.811  -5.526  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.931  -0.686  -7.188  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -24.357   0.587  -6.159  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.344   1.131  -7.357  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.042   0.993  -5.631  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.438  -0.896  -5.775  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.370  -1.882  -5.905  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.099  -2.593  -4.596  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.800  -2.406  -3.601  1.00  0.00           O  
ATOM    342  CB  SER A 260     -18.077  -1.225  -6.366  1.00  0.00           C  
ATOM    343  OG  SER A 260     -18.092  -0.975  -7.761  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.571  -0.447  -4.914  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.666  -2.607  -6.641  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.943  -0.289  -5.845  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.255  -1.890  -6.134  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.999  -0.866  -8.057  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.061  -3.413  -4.622  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.631  -4.159  -3.458  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.113  -4.125  -3.369  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.446  -3.540  -4.218  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.129  -5.603  -3.521  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.736  -6.328  -4.787  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.427  -6.739  -4.987  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.670  -6.607  -5.776  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.056  -7.404  -6.134  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.306  -7.274  -6.931  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -16.997  -7.671  -7.106  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.628  -8.335  -8.253  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.565  -3.521  -5.460  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.044  -3.678  -2.584  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.721  -6.151  -2.687  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.204  -5.608  -3.454  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.691  -6.527  -4.227  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.694  -6.294  -5.636  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.031  -7.714  -6.262  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.045  -7.482  -7.691  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -16.080  -9.090  -8.025  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.578  -4.770  -2.354  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.139  -4.803  -2.141  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.536  -6.102  -2.683  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.130  -7.165  -2.561  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.871  -4.630  -0.660  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.081  -6.035   0.159  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.166  -5.239  -1.728  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.704  -3.966  -2.668  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.246  -3.770  -0.511  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.818  -4.464  -0.162  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.343  -6.010  -3.267  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.684  -7.174  -3.870  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.167  -8.187  -2.837  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.277  -8.980  -3.140  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.526  -6.705  -4.757  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.026  -7.794  -5.687  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.690  -8.049  -6.714  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.971  -8.392  -5.388  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.892  -5.141  -3.292  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.416  -7.667  -4.497  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.856  -5.871  -5.357  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.707  -6.389  -4.128  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.716  -8.169  -1.624  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.296  -9.106  -0.586  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.484  -9.880  -0.047  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.596 -11.089  -0.254  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.607  -8.364   0.550  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.363  -7.661   0.113  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.452  -6.483  -0.598  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.113  -8.181   0.402  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.314  -5.830  -1.020  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.968  -7.531  -0.015  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.069  -6.352  -0.728  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.403  -7.511  -1.415  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.598  -9.800  -1.028  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.283  -7.626   0.954  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.346  -9.064   1.317  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.428  -6.077  -0.823  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.036  -9.102   0.960  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.397  -4.908  -1.579  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -5.997  -7.943   0.215  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.176  -5.841  -1.058  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.367  -9.181   0.653  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.558  -9.810   1.203  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.707  -9.645   0.229  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.643 -10.434   0.204  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.917  -9.228   2.565  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.625  -7.562   2.531  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.217  -8.222   0.795  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.347 -10.856   1.315  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.625  -9.869   3.040  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.038  -9.188   3.164  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.586  -8.608  -0.582  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.557  -8.283  -1.611  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.922  -7.947  -1.031  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.953  -8.322  -1.589  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.664  -9.411  -2.627  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.376  -9.752  -3.362  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.522 -10.661  -2.517  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.693 -10.386  -4.697  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.811  -8.032  -0.479  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.187  -7.420  -2.122  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.992 -10.290  -2.120  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.403  -9.135  -3.355  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.818  -8.850  -3.534  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.428 -10.221  -1.540  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.545 -10.764  -2.966  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.990 -11.631  -2.435  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.627  -9.987  -5.053  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.776 -11.457  -4.581  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.910 -10.157  -5.404  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.923  -7.226   0.085  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.175  -6.843   0.713  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.795  -5.622   0.073  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.831  -5.709  -0.587  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.067  -6.960   0.490  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.867  -7.661   0.637  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.995  -6.642   1.757  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.153  -4.486   0.273  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.648  -3.239  -0.298  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.197  -2.006   0.460  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.537  -2.113   1.488  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.335  -4.499   0.811  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.300  -3.160  -1.314  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.721  -3.265  -0.306  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.576  -0.830  -0.040  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.183   0.430   0.586  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.141   0.835   1.705  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.118   1.975   2.169  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.096   1.540  -0.462  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.299   2.285  -0.529  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.132  -0.810  -0.847  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.203   0.283   1.013  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.287   2.208  -0.209  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.906   1.101  -1.429  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.102   3.221  -0.428  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.974  -0.103   2.136  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.926   0.156   3.213  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.943  -1.007   4.197  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.551  -0.928   5.266  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.325   0.400   2.648  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.402   0.390   3.715  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.994  -0.650   4.007  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.663   1.551   4.307  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.953  -0.991   1.718  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.601   1.042   3.735  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.341   1.364   2.163  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.551  -0.366   1.925  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -24.152   2.338   4.025  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -25.353   1.571   5.002  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.258  -2.081   3.832  1.00  0.00           N  
ATOM    481  CA  MET A 271     -21.186  -3.264   4.673  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.925  -4.061   4.375  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.677  -4.444   3.231  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.398  -4.161   4.438  1.00  0.00           C  
ATOM    485  CG  MET A 271     -23.034  -4.701   5.708  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.829  -3.420   6.694  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.603  -3.175   7.974  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.787  -2.078   2.972  1.00  0.00           H  
ATOM    489  HA  MET A 271     -21.171  -2.948   5.705  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -23.145  -3.605   3.892  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.079  -5.001   3.842  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.776  -5.437   5.437  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.267  -5.172   6.306  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.670  -2.866   7.524  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -22.454  -4.099   8.512  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.942  -2.410   8.656  1.00  0.00           H  
ATOM    497  N   ASN A 272     -19.133  -4.306   5.404  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.913  -5.085   5.253  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.223  -6.527   5.628  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.822  -6.787   6.666  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.788  -4.502   6.116  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.435  -5.117   5.809  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.342  -6.273   5.399  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.374  -4.341   6.004  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.382  -3.968   6.289  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.626  -5.051   4.211  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.725  -3.441   5.937  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -17.012  -4.665   7.155  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.520  -3.429   6.330  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.487  -4.714   5.814  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.837  -7.463   4.774  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.141  -8.865   5.009  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.083  -9.606   5.812  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.195 -10.811   6.036  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.414  -9.529   3.682  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.742  -9.072   3.129  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.308 -10.036   2.117  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.446 -10.058   0.888  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -18.871 -11.408   0.636  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.351  -7.208   3.967  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.054  -8.886   5.570  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.640  -9.259   2.985  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.435 -10.594   3.803  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.425  -8.972   3.940  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.602  -8.114   2.661  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.333 -11.019   2.549  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.307  -9.726   1.847  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.041  -9.759   0.036  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.642  -9.342   1.044  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.631 -12.116   0.585  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.220 -11.668   1.404  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -18.348 -11.411  -0.263  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.065  -8.886   6.248  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.017  -9.469   7.066  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.117  -8.930   8.483  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.601  -9.518   9.433  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.664  -9.178   6.468  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.275 -10.091   5.311  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -14.119 -11.354   5.178  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -13.719 -12.408   6.200  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -14.511 -13.660   6.046  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.009  -7.941   6.003  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.155 -10.529   7.084  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.679  -8.170   6.097  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.911  -9.262   7.238  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.353  -9.536   4.406  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -12.274 -10.386   5.452  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -15.149 -11.099   5.320  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -13.982 -11.760   4.187  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -12.672 -12.638   6.071  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -13.879 -12.012   7.192  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -14.318 -14.091   5.119  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -15.527 -13.450   6.113  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -14.257 -14.338   6.792  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.794  -7.793   8.600  1.00  0.00           N  
ATOM    556  CA  SER A 275     -16.020  -7.145   9.881  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.501  -7.145  10.218  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.904  -7.459  11.338  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.525  -5.699   9.852  1.00  0.00           C  
ATOM    560  OG  SER A 275     -14.122  -5.629  10.048  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.144  -7.370   7.789  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.483  -7.689  10.640  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.765  -5.258   8.897  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -16.018  -5.142  10.635  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.812  -4.749   9.826  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.304  -6.796   9.222  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.736  -6.713   9.409  1.00  0.00           C  
ATOM    568  C   GLY A 276     -20.108  -5.290   9.716  1.00  0.00           C  
ATOM    569  O   GLY A 276     -21.200  -4.995  10.202  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.914  -6.573   8.351  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -20.238  -7.035   8.508  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -20.027  -7.340  10.232  1.00  0.00           H  
ATOM    573  N   ARG A 277     -19.163  -4.410   9.414  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.286  -3.009   9.656  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.318  -2.219   8.358  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.653  -2.560   7.382  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -18.083  -2.556  10.457  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.276  -2.576  11.962  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.717  -3.931  12.468  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -17.674  -4.942  12.328  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -17.043  -5.494  13.362  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.354  -5.136  14.601  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -16.102  -6.406  13.158  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.345  -4.722   9.007  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -20.182  -2.834  10.225  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.274  -3.210  10.212  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.825  -1.556  10.157  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.346  -2.311  12.440  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -19.024  -1.860  12.213  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.982  -3.842  13.511  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -19.584  -4.232  11.903  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -17.429  -5.220  11.422  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -18.062  -4.449  14.760  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.879  -5.554  15.376  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.863  -6.679  12.227  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.631  -6.820  13.936  1.00  0.00           H  
ATOM    597  N   PRO A 278     -20.090  -1.144   8.356  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -20.213  -0.244   7.219  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.909   0.480   6.972  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.249   0.925   7.911  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.287   0.757   7.641  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.943   0.145   8.831  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.908  -0.737   9.479  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.521  -0.761   6.324  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.822   1.698   7.887  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.989   0.895   6.829  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -22.266   0.916   9.516  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.779  -0.446   8.503  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.312  -0.208  10.197  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.361  -1.600   9.940  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.542   0.602   5.715  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.302   1.270   5.364  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.239   1.543   3.876  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.646   0.718   3.062  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -16.104   0.427   5.798  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.762   1.060   5.468  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.596   0.295   6.061  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -13.189  -0.725   5.466  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -13.091   0.715   7.123  1.00  0.00           O  
ATOM    620  H   GLU A 279     -19.123   0.243   5.008  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.276   2.212   5.890  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.154   0.275   6.866  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -16.160  -0.529   5.304  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.645   1.087   4.395  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.748   2.067   5.857  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.707   2.703   3.535  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.588   3.110   2.146  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.474   2.344   1.462  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.449   2.038   2.071  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.324   4.607   2.036  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.187   5.084   0.599  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.433   5.791   0.100  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.402   5.094  -0.271  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.439   7.040   0.081  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.370   3.287   4.237  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.520   2.888   1.653  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.147   5.134   2.492  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.412   4.845   2.564  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.347   5.761   0.529  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -16.006   4.226  -0.030  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.682   2.041   0.193  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.695   1.312  -0.577  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.725   2.256  -1.260  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.036   3.417  -1.528  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.368   0.431  -1.628  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.375  -0.569  -1.080  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.309  -1.040  -2.180  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.655  -1.743  -0.446  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.520   2.313  -0.232  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.144   0.682   0.105  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.873   1.067  -2.339  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.598  -0.119  -2.144  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.963  -0.087  -0.319  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.732  -1.484  -2.977  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.867  -0.199  -2.564  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.994  -1.774  -1.781  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.997  -2.194  -1.169  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.378  -2.472  -0.111  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.077  -1.395   0.395  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.549   1.730  -1.537  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.501   2.467  -2.216  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.590   2.111  -3.686  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.480   1.361  -4.051  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.113   2.105  -1.668  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.062   3.037  -2.159  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.069   2.113  -0.163  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.387   0.791  -1.297  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.674   3.520  -2.079  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.861   1.124  -1.998  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.277   3.022  -1.429  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.467   4.036  -2.248  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.685   2.704  -3.112  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.030   2.120   0.154  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.558   1.234   0.217  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.566   2.995   0.211  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.739   2.657  -4.546  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.822   2.296  -5.958  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.457   2.345  -6.663  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.548   3.050  -6.223  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.805   3.220  -6.679  1.00  0.00           C  
ATOM    681  OG  SER A 283     -11.927   2.868  -8.046  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.064   3.296  -4.236  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.208   1.283  -5.990  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.776   3.143  -6.213  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.453   4.239  -6.612  1.00  0.00           H  
ATOM    686  HG  SER A 283     -11.345   2.131  -8.240  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.329   1.600  -7.772  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.092   1.570  -8.551  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.174   2.571  -9.704  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.221   3.167  -9.952  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.805   0.147  -9.086  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.675   0.090 -10.527  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.085   1.066  -8.077  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.287   1.867  -7.895  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.351  -0.425  -8.300  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.730  -0.324  -9.372  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.059   2.754 -10.393  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -6.981   3.684 -11.513  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.983   2.965 -12.852  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.587   3.436 -13.817  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.732   4.532 -11.393  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.266   2.247 -10.141  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.837   4.340 -11.464  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.640   4.881 -10.378  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.803   5.377 -12.062  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.867   3.939 -11.652  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.306   1.826 -12.913  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.225   1.066 -14.156  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.454   0.191 -14.344  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.766  -0.233 -15.456  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.973   0.201 -14.166  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.712   1.001 -14.431  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.143   1.549 -13.464  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -3.294   1.076 -15.605  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.862   1.479 -12.098  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.171   1.770 -14.972  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.877  -0.278 -13.205  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.072  -0.553 -14.930  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.145  -0.074 -13.247  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.343  -0.905 -13.282  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.511  -0.212 -12.607  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.631  -0.208 -13.118  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.109  -2.233 -12.561  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.443  -2.926 -12.758  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.840   0.301 -12.393  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.592  -1.099 -14.314  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.277  -2.092 -11.505  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.814  -2.962 -12.936  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.233   0.374 -11.454  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.271   1.018 -10.687  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.752   0.084  -9.604  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.707   0.377  -8.884  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.312   0.363 -11.115  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.878   1.923 -10.239  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.097   1.266 -11.335  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.065  -1.057  -9.501  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.386  -2.070  -8.507  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.437  -1.445  -7.131  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.517  -0.732  -6.731  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.337  -3.178  -8.519  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.371  -4.037  -9.766  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.315  -5.121  -9.702  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.363  -6.004 -10.865  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -9.212  -7.324 -10.797  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -9.008  -7.911  -9.626  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -9.269  -8.057 -11.900  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.319  -1.218 -10.115  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.349  -2.492  -8.746  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.358  -2.731  -8.443  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.498  -3.818  -7.663  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.344  -4.498  -9.851  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.187  -3.414 -10.628  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.340  -4.654  -9.653  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.480  -5.704  -8.810  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.515  -5.592 -11.742  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -8.968  -7.362  -8.791  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -8.895  -8.903  -9.577  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.425  -7.619 -12.785  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -9.155  -9.050 -11.848  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.507  -1.714  -6.407  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.660  -1.149  -5.086  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.093  -2.062  -4.014  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.843  -3.244  -4.252  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.123  -0.839  -4.797  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.657   0.058  -5.757  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.204  -2.301  -6.768  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.102  -0.227  -5.068  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.690  -1.748  -4.821  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.200  -0.389  -3.822  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.352   0.582  -5.353  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.894  -1.497  -2.831  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.339  -2.257  -1.731  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.578  -1.606  -0.389  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.533  -0.395  -0.273  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.125  -0.549  -2.708  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.764  -3.245  -1.728  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.276  -2.333  -1.881  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.816  -2.401   0.635  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.023  -1.849   1.966  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.693  -1.517   2.599  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.890  -2.403   2.753  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.686  -2.880   2.862  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.158  -2.951   2.718  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.822  -4.128   2.511  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.097  -1.985   2.744  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.114  -3.891   2.414  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.311  -2.594   2.560  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.856  -3.370   0.499  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.639  -0.967   1.897  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.288  -3.851   2.621  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.451  -2.652   3.891  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.919  -0.926   2.818  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.874  -4.627   2.205  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.179  -2.181   2.750  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.421  -0.259   2.974  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.164   0.074   3.642  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.849  -0.891   4.785  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.688  -1.186   5.054  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.427   1.482   4.159  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.334   2.071   3.137  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.217   0.946   2.668  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.339   0.088   2.948  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.895   1.433   5.131  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.497   2.026   4.224  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.928   2.856   3.581  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.750   2.461   2.303  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.153   0.944   3.206  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.383   1.035   1.600  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.885  -1.402   5.443  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.684  -2.353   6.532  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.225  -3.692   5.975  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.305  -4.323   6.496  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.968  -2.554   7.361  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.464  -1.286   7.808  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.705  -3.450   8.562  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.795  -1.137   5.195  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.915  -1.965   7.173  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.713  -3.024   6.735  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.418  -1.261   7.702  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.340  -4.409   8.222  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.621  -3.589   9.115  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.965  -2.989   9.200  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.884  -4.110   4.907  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.559  -5.355   4.219  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.200  -5.218   3.525  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.463  -6.188   3.348  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.649  -5.683   3.190  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.249  -6.212   3.911  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.618  -3.557   4.570  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.508  -6.144   4.951  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.834  -4.803   2.600  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.300  -6.467   2.542  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.901  -3.982   3.140  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.658  -3.623   2.453  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.502  -3.478   3.446  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.349  -3.323   3.042  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.841  -2.303   1.694  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.855  -2.333   0.561  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.533  -0.984   0.413  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.169  -2.691  -0.731  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.549  -3.278   3.334  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.425  -4.401   1.739  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.141  -1.539   2.394  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.890  -2.026   1.271  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.610  -3.077   0.765  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.920  -0.340  -0.190  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.673  -0.543   1.383  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.487  -1.115  -0.062  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.709  -2.238  -1.543  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.154  -3.760  -0.854  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.157  -2.315  -0.720  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.837  -3.505   4.741  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.854  -3.387   5.827  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.409  -1.940   6.039  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.433  -1.675   6.741  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.644  -4.289   5.586  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.931  -5.745   5.882  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.852  -6.674   5.362  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.686  -6.293   5.258  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.236  -7.902   5.035  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.783  -3.596   4.977  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.346  -3.721   6.728  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.343  -4.209   4.555  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.832  -3.967   6.219  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.009  -5.872   6.952  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.870  -6.003   5.420  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.181  -8.136   5.145  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.559  -8.524   4.696  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.135  -1.010   5.429  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.855   0.405   5.552  1.00  0.00           C  
ATOM    871  C   PHE A 298      -5.047   0.886   6.977  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.603   0.192   7.828  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.830   1.204   4.685  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.672   1.048   3.203  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.693   0.237   2.649  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.529   1.727   2.357  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.577   0.112   1.280  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.421   1.604   0.994  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.444   0.797   0.452  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.879  -1.282   4.871  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.843   0.601   5.226  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.835   0.898   4.930  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.725   2.252   4.919  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.014  -0.298   3.298  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.295   2.361   2.778  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.813  -0.522   0.858  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.099   2.146   0.350  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.359   0.699  -0.616  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.574   2.090   7.201  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.740   2.778   8.466  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.539   4.021   8.162  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.895   4.240   7.015  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.413   3.195   9.130  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.162   4.585   8.892  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.248   2.387   8.597  1.00  0.00           C  
ATOM    896  H   THR A 299      -4.093   2.535   6.479  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.296   2.143   9.141  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.496   3.033  10.194  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.661   5.113   9.520  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.794   2.928   7.782  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.603   1.429   8.244  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.521   2.237   9.381  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.825   4.838   9.143  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.576   6.046   8.870  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.812   6.918   7.870  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.413   7.614   7.052  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.853   6.780  10.172  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.051   7.734  10.161  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.749   8.957   9.334  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.290   7.033   9.633  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.534   4.634  10.055  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.515   5.761   8.422  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -7.028   6.036  10.930  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.970   7.338  10.434  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.255   8.055  11.160  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.457   8.640   8.353  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.944   9.515   9.791  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.630   9.578   9.268  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.239   5.989   9.886  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.340   7.143   8.560  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.170   7.471  10.082  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.483   6.844   7.912  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.652   7.623   6.999  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.708   7.036   5.596  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.929   7.753   4.629  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.211   7.681   7.494  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.462   8.893   6.978  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.713   9.536   7.714  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.648   9.199   5.703  1.00  0.00           N  
ATOM    930  H   ASN A 301      -4.054   6.241   8.556  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.047   8.617   6.962  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.203   7.704   8.569  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.697   6.804   7.153  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.252   8.637   5.178  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.166   9.965   5.336  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.491   5.732   5.500  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.544   5.034   4.210  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.925   5.172   3.622  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.101   5.545   2.468  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.241   3.546   4.383  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.013   3.255   5.221  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.667   1.495   5.379  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.416   1.062   3.666  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.292   5.228   6.314  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.832   5.480   3.543  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.084   3.083   4.857  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.111   3.102   3.415  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.162   3.733   4.766  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.173   3.661   6.203  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.011   1.713   3.045  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.716   0.036   3.506  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.375   1.177   3.415  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.890   4.873   4.458  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.291   4.946   4.096  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.616   6.312   3.504  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.122   6.423   2.386  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.170   4.700   5.347  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.938   3.380   5.853  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.637   4.860   5.019  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.645   4.562   5.347  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.500   4.178   3.363  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.902   5.422   6.122  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.338   3.294   6.721  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.865   4.277   4.139  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.855   5.900   4.828  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.234   4.510   5.847  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.287   7.356   4.232  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.555   8.697   3.761  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.745   8.999   2.504  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.280   9.505   1.523  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.225   9.709   4.855  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.334   9.866   5.873  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.140  11.073   6.770  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.073  11.172   7.410  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.056  11.920   6.831  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.848   7.225   5.096  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.615   8.754   3.527  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.335   9.382   5.372  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.035  10.669   4.405  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.268   9.970   5.347  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.368   8.979   6.485  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.461   8.643   2.536  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.554   8.887   1.414  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.117   8.343   0.114  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.185   9.053  -0.886  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.184   8.269   1.681  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.117   8.202   3.338  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.425   9.955   1.318  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.047   7.391   1.054  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.114   7.982   2.717  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.414   8.992   1.457  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.525   7.085   0.134  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.073   6.450  -1.049  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.281   7.222  -1.550  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.570   7.239  -2.747  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.439   4.983  -0.751  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.228   4.278  -0.162  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.625   4.894   0.190  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.468   6.574   0.968  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.313   6.469  -1.815  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.704   4.490  -1.670  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.120   3.306  -0.608  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.360   4.168   0.903  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.341   4.863  -0.356  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.278   4.705   1.185  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.272   4.090  -0.119  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.173   5.823   0.171  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -7.983   7.859  -0.623  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.142   8.657  -0.962  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -8.756  10.030  -1.494  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.570  10.720  -2.109  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.007   8.761   0.258  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.469   7.394   0.641  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -10.856   7.280   2.083  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.245   5.857   2.355  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -10.205   4.892   1.903  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.744   7.747   0.326  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.695   8.124  -1.710  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.435   9.181   1.066  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -10.867   9.378   0.050  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.310   7.137   0.033  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.667   6.697   0.444  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.018   7.551   2.706  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -11.697   7.926   2.286  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.403   5.730   3.404  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -12.147   5.664   1.818  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307      -9.403   4.894   2.563  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307      -9.862   5.154   0.957  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -10.604   3.934   1.859  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.509  10.424  -1.252  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.014  11.709  -1.720  1.00  0.00           C  
ATOM   1032  C   THR A 308      -6.655  11.639  -3.197  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.029  12.513  -3.981  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -5.786  12.169  -0.923  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.618  11.454  -1.344  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.026  11.943   0.553  1.00  0.00           C  
ATOM   1037  H   THR A 308      -6.913   9.841  -0.740  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -7.799  12.433  -1.574  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -5.638  13.224  -1.091  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.366  11.743  -2.223  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -6.781  11.176   0.665  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.369  12.860   1.010  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.110  11.621   1.025  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -5.925  10.591  -3.570  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.521  10.395  -4.949  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.035   9.079  -5.483  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.030   8.532  -5.009  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -3.997  10.422  -5.084  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.258   9.777  -3.933  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.656   8.546  -3.438  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.160  10.397  -3.351  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -2.980   7.944  -2.389  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.480   9.806  -2.304  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -1.894   8.580  -1.827  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.217   7.988  -0.788  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.647   9.929  -2.900  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -5.938  11.185  -5.541  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.729   9.881  -5.983  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -3.664  11.445  -5.167  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.512   8.062  -3.888  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -1.839  11.358  -3.726  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.305   6.983  -2.009  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.629  10.304  -1.863  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.028   8.645  -0.114  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.335   8.590  -6.482  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.663   7.349  -7.117  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.757   6.244  -6.598  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.669   6.000  -7.121  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.526   7.525  -8.600  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.841   7.730  -9.299  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.578   6.429  -9.481  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.068   6.622  -9.360  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.439   7.368  -8.125  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.561   9.090  -6.806  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.681   7.111  -6.889  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.926   8.385  -8.780  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.050   6.668  -9.001  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.451   8.392  -8.711  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.651   8.166 -10.259  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.358   6.039 -10.460  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.251   5.730  -8.727  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.424   7.164 -10.223  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.520   5.653  -9.332  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.082   6.869  -7.286  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.474   7.448  -8.053  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -9.030   8.324  -8.149  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.235   5.591  -5.558  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.508   4.527  -4.884  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.081   3.402  -5.840  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.019   2.813  -5.655  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.379   3.986  -3.747  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.060   2.587  -3.326  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.971   2.161  -2.619  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.863   1.429  -3.567  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.037   0.803  -2.440  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.191   0.335  -3.008  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.084   1.209  -4.209  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.693  -0.954  -3.071  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.586  -0.078  -4.266  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.886  -1.147  -3.698  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.126   5.830  -5.233  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.620   4.970  -4.447  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.255   4.621  -2.885  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.414   4.014  -4.056  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.173   2.803  -2.269  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.372   0.257  -1.976  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.638   2.026  -4.644  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.172  -1.783  -2.643  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.529  -0.267  -4.756  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.309  -2.140  -3.751  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.897   3.113  -6.860  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.592   2.043  -7.820  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.618   0.680  -7.129  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.362   0.589  -5.929  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.235   2.287  -8.484  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.236   3.470  -9.440  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.841   3.914  -9.838  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.618   4.357 -10.964  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -0.897   3.812  -8.911  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.716   3.632  -6.975  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.361   2.057  -8.577  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.495   2.468  -7.721  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.962   1.406  -9.038  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.774   3.191 -10.333  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.739   4.300  -8.964  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.148   3.460  -8.031  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312       0.012   4.093  -9.143  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.913  -0.394  -7.874  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.989  -1.715  -7.251  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.699  -2.517  -7.368  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.466  -3.237  -8.336  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.213  -2.522  -7.730  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.019  -3.480  -9.268  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.064  -0.296  -8.840  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.129  -1.535  -6.199  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.473  -3.225  -6.959  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.041  -1.849  -7.869  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.870  -2.349  -6.339  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.608  -3.058  -6.175  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.798  -3.229  -7.450  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.177  -2.512  -7.680  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.929  -4.425  -5.554  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.958  -4.306  -4.041  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.987  -5.544  -5.988  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.599  -4.040  -3.466  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.135  -1.728  -5.641  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.013  -2.510  -5.462  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.908  -4.684  -5.891  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.609  -3.494  -3.756  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.321  -5.223  -3.624  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.054  -5.282  -5.789  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -1.115  -5.725  -7.039  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -1.235  -6.443  -5.443  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.143  -4.602  -4.043  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.575  -4.359  -2.433  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.383  -2.986  -3.524  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.209  -4.174  -8.269  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.495  -4.487  -9.482  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.614  -3.370 -10.502  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.093  -3.460 -11.615  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -0.979  -5.820 -10.031  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -0.063  -6.961  -9.639  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.149  -7.359  -8.188  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315      -1.183  -7.927  -7.778  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.832  -7.107  -7.461  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.025  -4.668  -8.053  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.548  -4.588  -9.209  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -1.968  -6.023  -9.647  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.018  -5.767 -11.108  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -0.289  -7.815 -10.232  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315       0.942  -6.642  -9.825  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.306  -2.319 -10.103  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.477  -1.146 -10.931  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.730  -0.001 -10.295  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.357   0.970 -10.953  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -2.950  -0.798 -11.052  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -3.904  -2.021 -11.984  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.721  -2.336  -9.217  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.066  -1.349 -11.909  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.378  -0.732 -10.062  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.054   0.154 -11.546  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.523  -0.135  -8.992  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.186   0.869  -8.227  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.638   0.941  -8.638  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.505   0.322  -8.023  1.00  0.00           O  
ATOM   1186  CB  LYS A 317       0.102   0.557  -6.754  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.506   1.716  -5.867  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.684   1.270  -4.431  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.512   0.466  -3.942  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -1.800   1.112  -4.295  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -0.868  -0.937  -8.531  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.281   1.822  -8.411  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.911   0.288  -6.524  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.752  -0.279  -6.537  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.439   2.125  -6.226  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.264   2.474  -5.908  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.570   0.655  -4.363  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.801   2.142  -3.809  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.479  -0.516  -4.392  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.448   0.369  -2.869  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -1.894   1.177  -5.329  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -1.840   2.071  -3.894  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.593   0.556  -3.919  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.893   1.703  -9.676  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.246   1.872 -10.172  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.055   2.687  -9.191  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.503   3.424  -8.374  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.239   2.544 -11.546  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.494   3.750 -11.522  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.150   2.169 -10.112  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.699   0.893 -10.249  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.254   2.771 -11.837  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.799   1.876 -12.268  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.924   4.402 -12.079  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.366   2.554  -9.276  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.240   3.269  -8.381  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.206   4.749  -8.689  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.781   5.197  -9.670  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.641   2.739  -8.492  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.966   3.920  -8.082  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.751   1.978  -9.970  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.886   3.095  -7.388  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.750   1.886  -7.845  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.794   2.422  -9.507  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.532   5.492  -7.837  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.389   6.936  -8.009  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.733   7.624  -8.239  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.822   8.614  -8.966  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.740   7.560  -6.765  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.837   9.080  -6.815  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.427   7.033  -5.533  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.654   9.793  -6.202  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.129   5.061  -7.053  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.746   7.116  -8.856  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.702   7.266  -6.725  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.723   9.393  -6.282  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.918   9.382  -7.840  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.250   7.706  -4.713  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.489   6.960  -5.717  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       5.035   6.058  -5.291  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.518   9.454  -5.186  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.766   9.577  -6.777  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.834  10.858  -6.205  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.773   7.088  -7.617  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       9.107   7.662  -7.706  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.582   7.794  -9.147  1.00  0.00           C  
ATOM   1247  O   LEU A 321      10.080   8.848  -9.546  1.00  0.00           O  
ATOM   1248  CB  LEU A 321      10.081   6.824  -6.886  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.678   6.591  -5.421  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.901   6.237  -4.600  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.972   7.806  -4.820  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.641   6.273  -7.091  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       9.063   8.643  -7.279  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.176   5.867  -7.365  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      11.044   7.304  -6.899  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.994   5.753  -5.373  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      11.027   5.165  -4.581  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.777   6.604  -3.592  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.772   6.694  -5.043  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.915   7.589  -4.702  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       9.097   8.657  -5.471  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.402   8.027  -3.855  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.428   6.734  -9.924  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.842   6.765 -11.326  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.661   6.516 -12.244  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.804   6.414 -13.461  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.961   5.762 -11.610  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      10.511   4.000 -11.527  1.00  0.00           S  
ATOM   1269  H   CYS A 322       9.020   5.925  -9.550  1.00  0.00           H  
ATOM   1270  HA  CYS A 322      10.215   7.761 -11.525  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      11.333   5.944 -12.600  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      11.744   5.921 -10.916  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.492   6.454 -11.631  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       6.255   6.215 -12.363  1.00  0.00           C  
ATOM   1275  C   GLY A 323       6.382   5.130 -13.418  1.00  0.00           C  
ATOM   1276  O   GLY A 323       5.734   5.200 -14.462  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.468   6.589 -10.658  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.488   5.926 -11.660  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.956   7.134 -12.844  1.00  0.00           H  
ATOM   1280  N   THR A 324       7.209   4.123 -13.148  1.00  0.00           N  
ATOM   1281  CA  THR A 324       7.416   3.034 -14.095  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.662   1.768 -13.710  1.00  0.00           C  
ATOM   1283  O   THR A 324       5.729   1.357 -14.400  1.00  0.00           O  
ATOM   1284  CB  THR A 324       8.903   2.685 -14.231  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       9.394   2.088 -13.032  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       9.735   3.913 -14.568  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.699   4.117 -12.297  1.00  0.00           H  
ATOM   1288  HA  THR A 324       7.069   3.353 -15.058  1.00  0.00           H  
ATOM   1289  HB  THR A 324       8.996   1.977 -15.022  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.907   2.434 -12.279  1.00  0.00           H  
ATOM   1291 HG21 THR A 324      10.016   4.421 -13.649  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       9.156   4.582 -15.188  1.00  0.00           H  
ATOM   1293 HG23 THR A 324      10.626   3.610 -15.098  1.00  0.00           H  
ATOM   1294  N   SER A 325       7.113   1.162 -12.618  1.00  0.00           N  
ATOM   1295  CA  SER A 325       6.560  -0.082 -12.081  1.00  0.00           C  
ATOM   1296  C   SER A 325       7.335  -1.245 -12.669  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.982  -2.411 -12.494  1.00  0.00           O  
ATOM   1298  CB  SER A 325       5.068  -0.228 -12.374  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.846  -1.022 -13.526  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.878   1.557 -12.167  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.713  -0.072 -11.011  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.589  -0.693 -11.530  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       4.639   0.748 -12.536  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.905  -1.050 -13.720  1.00  0.00           H  
ATOM   1305  N   GLU A 326       8.404  -0.888 -13.372  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       9.283  -1.860 -14.018  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.733  -2.952 -13.061  1.00  0.00           C  
ATOM   1308  O   GLU A 326       9.231  -4.075 -13.102  1.00  0.00           O  
ATOM   1309  CB  GLU A 326      10.512  -1.157 -14.574  1.00  0.00           C  
ATOM   1310  CG  GLU A 326      10.185  -0.076 -15.577  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       9.994  -0.613 -16.981  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       8.849  -0.968 -17.330  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      10.992  -0.680 -17.731  1.00  0.00           O  
ATOM   1314  H   GLU A 326       8.600   0.074 -13.468  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.743  -2.307 -14.831  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      11.054  -0.716 -13.754  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      11.138  -1.885 -15.059  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       9.277   0.407 -15.268  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.984   0.643 -15.582  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.696  -2.616 -12.210  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      11.231  -3.566 -11.247  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.303  -3.717 -10.058  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.757  -3.765  -8.915  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.616  -3.127 -10.772  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.320  -2.233 -11.770  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.992  -2.709 -12.684  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      13.173  -0.925 -11.594  1.00  0.00           N  
ATOM   1328  H   ASN A 327      11.053  -1.704 -12.229  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      11.315  -4.523 -11.734  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.514  -2.586  -9.843  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      13.226  -4.003 -10.608  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      12.625  -0.618 -10.841  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      13.622  -0.320 -12.219  1.00  0.00           H  
ATOM   1334  N   ASP A 328       9.001  -3.773 -10.331  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       8.005  -3.936  -9.272  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.438  -4.990  -8.253  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.976  -4.981  -7.113  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.641  -4.325  -9.838  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.692  -5.416 -10.891  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.724  -5.542 -11.581  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.687  -6.151 -11.020  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.704  -3.677 -11.265  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.904  -2.980  -8.766  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       6.033  -4.689  -9.026  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       6.170  -3.455 -10.260  1.00  0.00           H  
ATOM   1346  N   ASP A 329       9.332  -5.890  -8.665  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.824  -6.947  -7.784  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.294  -6.371  -6.454  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.514  -7.102  -5.489  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.962  -7.701  -8.450  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      10.586  -8.238  -9.818  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329       9.999  -9.338  -9.883  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      10.880  -7.559 -10.823  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.680  -5.834  -9.578  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       9.024  -7.632  -7.604  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      11.786  -7.035  -8.560  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      11.254  -8.531  -7.823  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.463  -5.055  -6.419  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.898  -4.368  -5.212  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.858  -3.342  -4.773  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.760  -2.991  -3.598  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.236  -3.694  -5.462  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.193  -4.528  -6.302  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      13.292  -5.981  -5.874  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      13.600  -6.859  -6.678  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.021  -6.238  -4.608  1.00  0.00           N  
ATOM   1367  H   GLN A 330      10.304  -4.533  -7.235  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.013  -5.099  -4.435  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      12.058  -2.765  -5.974  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.704  -3.487  -4.517  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.853  -4.504  -7.321  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      14.175  -4.085  -6.244  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      12.772  -5.490  -4.037  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      13.082  -7.166  -4.298  1.00  0.00           H  
ATOM   1375  N   LEU A 331       9.099  -2.878  -5.748  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       8.024  -1.908  -5.546  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.238  -2.167  -4.254  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.325  -2.991  -4.221  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       7.111  -1.982  -6.755  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.794  -1.226  -6.684  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.913   0.037  -5.895  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.399  -0.816  -8.055  1.00  0.00           C  
ATOM   1383  H   LEU A 331       9.272  -3.200  -6.654  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.447  -0.914  -5.510  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.656  -1.598  -7.601  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.891  -3.018  -6.940  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       5.020  -1.835  -6.273  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.993   0.835  -6.607  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.790   0.013  -5.268  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       5.031   0.176  -5.290  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.783   0.176  -8.188  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.322  -0.818  -8.148  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.838  -1.480  -8.784  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.605  -1.446  -3.196  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.958  -1.568  -1.897  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.622  -0.850  -1.818  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.297  -0.006  -2.654  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.862  -0.972  -0.855  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.166  -1.702  -0.682  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.081  -0.918   0.204  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.941  -3.082  -0.107  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.367  -0.828  -3.277  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.822  -2.615  -1.670  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.075   0.051  -1.133  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.345  -0.972   0.082  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.643  -1.815  -1.641  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.959  -1.491   0.350  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.600  -0.737   1.155  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.330   0.022  -0.265  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.821  -3.378   0.443  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.761  -3.782  -0.908  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.089  -3.065   0.555  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.868  -1.195  -0.778  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.573  -0.590  -0.511  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.564   0.050   0.875  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.572  -0.647   1.890  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.487  -1.651  -0.629  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.460  -2.253  -1.995  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       1.757  -1.640  -3.004  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.163  -3.407  -2.280  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       1.748  -2.151  -4.276  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.152  -3.932  -3.553  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.440  -3.295  -4.552  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.182  -1.909  -0.185  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.403   0.177  -1.253  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.672  -2.438   0.088  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.524  -1.203  -0.437  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.207  -0.753  -2.788  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.715  -3.900  -1.497  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.186  -1.660  -5.052  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.699  -4.836  -3.770  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.434  -3.692  -5.552  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.552   1.382   0.904  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.561   2.133   2.161  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.507   1.622   3.140  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.555   0.949   2.749  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.330   3.625   1.896  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.197   4.630   3.411  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.536   1.875   0.053  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.536   2.009   2.609  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.149   4.011   1.316  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.414   3.746   1.342  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.698   1.946   4.418  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.773   1.548   5.471  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.158   2.780   6.131  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.666   2.720   7.258  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.487   0.689   6.517  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.668  -0.745   6.059  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.590  -1.002   5.258  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.883  -1.611   6.500  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.487   2.470   4.659  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.987   0.968   5.016  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.463   1.108   6.714  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.908   0.687   7.428  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.196   3.895   5.408  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.652   5.160   5.887  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.147   5.845   4.779  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.848   6.825   5.016  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.783   6.076   6.348  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.617   6.524   7.788  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.993   5.755   8.696  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.110   7.645   8.007  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.606   3.866   4.524  1.00  0.00           H  
ATOM   1464  HA  ASP A 336      -0.002   4.955   6.718  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.722   5.554   6.259  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.802   6.950   5.717  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.026   5.316   3.566  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.724   5.863   2.402  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.043   4.764   1.413  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.071   4.791   0.734  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.146   6.899   1.709  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.228   7.852   2.827  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.556   4.537   3.447  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.644   6.319   2.727  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.772   6.401   0.989  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.493   7.590   1.195  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.116   3.826   1.343  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.191   2.669   0.459  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.461   2.992  -0.878  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.103   2.417  -1.896  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.626   2.189   0.219  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.676   0.690  -0.011  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.656  -0.065   0.982  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.722   0.271  -1.183  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.678   3.934   1.903  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.360   1.871   0.935  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.238   2.431   1.069  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.023   2.681  -0.657  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.409   3.930  -0.868  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.109   4.331  -2.077  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.873   3.160  -2.689  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.732   2.014  -2.264  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.073   5.478  -1.764  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.438   6.862  -1.837  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.115   7.728  -2.889  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.741   7.317  -4.239  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.637   7.725  -4.858  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       0.800   8.555  -4.250  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.370   7.301  -6.085  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.644   4.365  -0.029  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.374   4.677  -2.788  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.463   5.340  -0.767  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.890   5.445  -2.464  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.396   6.753  -2.095  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.526   7.341  -0.873  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       2.833   8.761  -2.742  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.182   7.638  -2.774  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       3.341   6.700  -4.706  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       0.999   8.876  -3.324  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339      -0.028   8.860  -4.719  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.999   6.674  -6.547  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.540   7.609  -6.551  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.688   3.469  -3.688  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.470   2.453  -4.370  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.826   2.953  -4.789  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.935   3.838  -5.634  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.762   4.406  -3.963  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.602   1.601  -3.730  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.944   2.134  -5.240  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.863   2.423  -4.156  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.243   2.811  -4.482  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.129   1.595  -4.689  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.202   0.734  -3.816  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.963   3.609  -3.373  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.312   4.865  -2.843  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.040   5.213  -3.191  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.015   5.725  -2.007  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.461   6.362  -2.745  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.441   6.891  -1.544  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.157   7.204  -1.923  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.557   8.353  -1.472  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.693   1.754  -3.465  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.220   3.402  -5.386  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.165   2.953  -2.534  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.917   3.910  -3.782  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.492   4.564  -3.820  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.023   5.469  -1.717  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.464   6.600  -3.053  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       8.998   7.550  -0.895  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.669   8.152  -1.167  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.816   1.517  -5.820  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.757   0.427  -6.010  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.852   0.617  -4.984  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.521   1.640  -4.988  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.394   0.444  -7.395  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.458   0.186  -8.521  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.196   1.118  -9.492  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.765  -0.923  -8.867  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.404   0.588 -10.402  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.126  -0.649 -10.047  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.682   2.180  -6.526  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.248  -0.509  -5.834  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.840   1.409  -7.560  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      12.168  -0.309  -7.430  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.670  -1.826  -8.286  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.024   1.092 -11.271  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.467  -1.228 -10.484  1.00  0.00           H  
ATOM   1558  N   MET A 343      12.019  -0.363  -4.111  1.00  0.00           N  
ATOM   1559  CA  MET A 343      13.021  -0.304  -3.048  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.304   0.408  -3.473  1.00  0.00           C  
ATOM   1561  O   MET A 343      15.004   0.966  -2.631  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.355  -1.710  -2.601  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.205  -2.413  -1.905  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.177  -4.190  -2.212  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.921  -4.528  -2.335  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.449  -1.157  -4.180  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.582   0.239  -2.214  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.635  -2.286  -3.469  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.193  -1.669  -1.923  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.290  -2.249  -0.842  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.278  -1.988  -2.258  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.448  -3.786  -1.775  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.226  -4.486  -3.371  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      14.133  -5.508  -1.933  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.641   0.359  -4.757  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.838   1.058  -5.226  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.466   2.335  -5.983  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.058   2.666  -7.010  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.798   0.199  -6.079  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.236  -0.988  -6.811  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.942  -0.999  -7.258  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      17.052  -2.069  -7.125  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.449  -2.050  -7.992  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.570  -3.136  -7.850  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      15.267  -3.123  -8.287  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.780  -4.179  -9.019  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.072  -0.137  -5.387  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.376   1.364  -4.333  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.195   0.832  -6.842  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      17.608  -0.147  -5.452  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.310  -0.172  -7.003  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      18.074  -2.072  -6.777  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.431  -2.029  -8.334  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      17.215  -3.972  -8.077  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      15.062  -5.004  -8.617  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.474   3.043  -5.451  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      14.013   4.314  -6.016  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.845   5.290  -4.872  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.943   6.508  -5.028  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.678   4.176  -6.778  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.809   3.399  -8.428  1.00  0.00           S  
ATOM   1602  H   CYS A 345      14.044   2.704  -4.634  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.774   4.679  -6.674  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.995   3.586  -6.191  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.255   5.161  -6.914  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.598   4.702  -3.718  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.401   5.414  -2.468  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.523   6.418  -2.235  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.618   6.260  -2.777  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.384   4.383  -1.330  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.943   2.986  -1.728  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.609   2.181  -0.519  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.747   3.018  -2.631  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.539   3.724  -3.704  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.450   5.923  -2.504  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.382   4.311  -0.933  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.726   4.716  -0.550  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.731   2.501  -2.245  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.546   2.042  -0.495  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.932   2.705   0.370  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      13.099   1.222  -0.578  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.097   3.813  -2.321  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.221   2.077  -2.569  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.064   3.188  -3.648  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.262   7.451  -1.436  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.304   8.425  -1.140  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.428   7.655  -0.466  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.594   7.788  -0.838  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.791   9.580  -0.266  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.729  10.402  -0.961  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      14.036  11.345  -1.690  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.472  10.053  -0.733  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.385   7.527  -1.018  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.667   8.816  -2.081  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.372   9.184   0.643  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.614  10.231  -0.022  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.302   9.294  -0.137  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.767  10.569  -1.168  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.084   6.842   0.560  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.002   5.957   1.218  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.674   4.536   0.770  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.966   3.807   1.466  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.638   6.159   2.674  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.156   6.385   2.654  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.780   6.760   1.242  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.030   6.205   1.030  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.899   5.274   3.229  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.163   7.013   3.070  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.643   5.483   2.946  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.905   7.183   3.316  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.162   5.997   0.816  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.272   7.709   1.228  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.182   4.127  -0.402  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.858   2.835  -0.988  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.890   1.699   0.015  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.838   1.529   0.781  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.902   2.640  -2.073  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.377   4.005  -2.418  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.160   4.870  -1.206  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.874   2.864  -1.443  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.691   2.023  -1.697  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.450   2.169  -2.924  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.424   3.967  -2.668  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.810   4.387  -3.254  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.084   4.996  -0.662  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.761   5.820  -1.492  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.819   0.934  -0.021  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.622  -0.205   0.862  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.614  -1.339   0.605  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.156  -1.913   1.550  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.190  -0.741   0.706  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.103  -2.210   1.018  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.223   0.034   1.574  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.123   1.151  -0.674  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.735   0.137   1.874  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.894  -0.610  -0.313  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.078  -2.527   0.904  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.426  -2.384   2.033  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.729  -2.765   0.336  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.328   0.250   0.997  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.683   0.960   1.890  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.962  -0.553   2.438  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.831  -1.657  -0.674  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.729  -2.745  -1.073  1.00  0.00           C  
ATOM   1685  C   ALA A 351      17.030  -4.094  -0.909  1.00  0.00           C  
ATOM   1686  O   ALA A 351      17.028  -4.919  -1.822  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.036  -2.711  -0.287  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.374  -1.145  -1.372  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.964  -2.607  -2.120  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.850  -3.005   0.734  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.440  -1.710  -0.306  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.743  -3.393  -0.735  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.438  -4.310   0.266  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.705  -5.541   0.550  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.508  -5.243   1.448  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.639  -4.535   2.447  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.600  -6.596   1.203  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      18.045  -6.158   1.387  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.900  -7.226   2.041  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.941  -7.273   3.289  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.529  -8.015   1.306  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.495  -3.622   0.961  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.336  -5.923  -0.390  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      16.194  -6.840   2.173  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.589  -7.484   0.588  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.464  -5.927   0.419  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      18.064  -5.272   2.007  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.338  -5.819   1.117  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.090  -5.591   1.838  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.301  -5.362   3.332  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.723  -6.256   4.065  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.268  -6.851   1.571  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      12.015  -7.639   0.532  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.155  -6.787   0.041  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.557  -4.738   1.430  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.158  -7.412   2.488  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.293  -6.551   1.208  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.397  -8.547   0.971  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.354  -7.876  -0.287  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      14.049  -7.385  -0.086  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.898  -6.289  -0.882  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.998  -4.131   3.778  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.143  -3.693   5.169  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.690  -4.728   6.190  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.719  -5.450   5.979  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.230  -2.467   5.211  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.354  -1.885   3.854  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.453  -3.054   2.931  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.157  -3.393   5.387  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.211  -2.777   5.405  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.565  -1.780   5.972  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.475  -1.311   3.621  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.237  -1.266   3.782  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.481  -3.323   2.559  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.109  -2.833   2.119  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.423  -4.808   7.294  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.099  -5.721   8.367  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.811  -5.293   9.053  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.060  -6.118   9.575  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.244  -5.729   9.360  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.519  -6.286   8.779  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      14.886  -5.702   7.427  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      15.502  -4.616   7.397  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      14.554  -6.330   6.400  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.230  -4.253   7.383  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.985  -6.711   7.953  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.438  -4.720   9.689  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.967  -6.333  10.211  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      15.311  -6.065   9.458  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.402  -7.351   8.674  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.573  -3.986   9.044  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.382  -3.434   9.663  1.00  0.00           C  
ATOM   1753  C   GLY A 356       8.238  -3.252   8.682  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.959  -4.136   7.871  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.220  -3.389   8.615  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.061  -4.099  10.452  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.627  -2.476  10.095  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.578  -2.096   8.751  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.447  -1.807   7.875  1.00  0.00           C  
ATOM   1760  C   SER A 357       6.843  -0.901   6.711  1.00  0.00           C  
ATOM   1761  O   SER A 357       6.203  -0.924   5.661  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.316  -1.161   8.671  1.00  0.00           C  
ATOM   1763  OG  SER A 357       4.979  -1.941   9.806  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.858  -1.425   9.409  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.094  -2.742   7.475  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       5.621  -0.180   9.001  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       4.445  -1.075   8.040  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.689  -2.559   9.992  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.894  -0.103   6.906  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.374   0.814   5.867  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.358   1.923   5.617  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.149   1.716   5.725  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.651   0.047   4.575  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.282   0.848   3.473  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.600   1.169   3.336  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.620   1.391   2.329  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.792   1.889   2.185  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.588   2.053   1.554  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.300   1.389   1.891  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.268   2.710   0.364  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.989   2.034   0.712  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.972   2.689  -0.035  1.00  0.00           C  
ATOM   1783  H   TRP A 358       8.357  -0.130   7.768  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.294   1.258   6.215  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.303  -0.779   4.796  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.721  -0.342   4.198  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.374   0.877   4.031  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.647   2.227   1.871  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.533   0.880   2.449  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.002   3.231  -0.230  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.975   2.035   0.356  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.691   3.181  -0.947  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.864   3.099   5.287  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.029   4.256   5.032  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.510   5.016   3.803  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.707   5.256   3.639  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.064   5.171   6.246  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.004   4.715   7.203  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.828   3.195   5.220  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.014   3.916   4.870  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.345   6.160   5.931  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.091   5.195   6.700  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.853   4.577   6.776  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.573   5.393   2.944  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.894   6.128   1.736  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.119   7.614   2.045  1.00  0.00           C  
ATOM   1807  O   CYS A 360       6.979   8.043   3.187  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.762   5.944   0.736  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.420   7.166   0.877  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.639   5.158   3.115  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.804   5.708   1.321  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.160   6.006  -0.251  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.332   4.966   0.874  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.490   8.391   1.028  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       7.746   9.817   1.203  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.462  10.629   1.315  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.470  11.701   1.904  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.634  10.372   0.074  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       7.919  10.720  -1.205  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.247  10.148  -2.417  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       6.906  11.591  -1.470  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.477  10.648  -3.366  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.656  11.525  -2.818  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.572   8.004   0.145  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.284   9.924   2.134  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.119  11.267   0.427  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.392   9.638  -0.162  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       8.944   9.474  -2.561  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.383  12.214  -0.751  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.511  10.382  -4.412  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       5.920  11.976  -3.283  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.364  10.133   0.745  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.105  10.868   0.790  1.00  0.00           C  
ATOM   1834  C   LEU A 362       3.721  11.234   2.215  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.351  12.375   2.490  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       2.984  10.046   0.157  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       1.838  10.861  -0.454  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       0.977  11.470   0.639  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.382  11.943  -1.381  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.402   9.273   0.263  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.237  11.776   0.225  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.414   9.425  -0.610  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.565   9.406   0.919  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.212  10.203  -1.036  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       0.673  10.694   1.329  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.101  11.922   0.198  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       1.542  12.222   1.169  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.213  12.449  -0.901  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.601  12.658  -1.595  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       2.719  11.492  -2.302  1.00  0.00           H  
ATOM   1851  N   CYS A 363       3.812  10.270   3.114  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.460  10.514   4.512  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.357  11.580   5.122  1.00  0.00           C  
ATOM   1854  O   CYS A 363       3.906  12.420   5.900  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.549   9.231   5.329  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.576   7.935   4.576  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.137   9.384   2.834  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.445  10.865   4.542  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       3.966   9.467   6.291  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.555   8.829   5.463  1.00  0.00           H  
ATOM   1861  N   TRP A 364       5.631  11.537   4.762  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       6.611  12.489   5.267  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.380  13.880   4.725  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.422  14.865   5.459  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.008  12.034   4.890  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       8.916  11.925   6.067  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       8.555  11.566   7.323  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.323  12.177   6.104  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.640  11.599   8.155  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      10.744  11.963   7.428  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.264  12.565   5.150  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.070  12.125   7.823  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      12.580  12.723   5.540  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      12.973  12.503   6.867  1.00  0.00           C  
ATOM   1875  H   TRP A 364       5.924  10.841   4.137  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       6.525  12.517   6.338  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       7.936  11.073   4.424  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.439  12.740   4.195  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.547  11.311   7.607  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.625  11.393   9.107  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      10.977  12.738   4.123  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.389  11.959   8.842  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.323  13.022   4.815  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.013  12.640   7.128  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.144  13.946   3.433  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       5.917  15.214   2.767  1.00  0.00           C  
ATOM   1887  C   GLU A 365       4.679  15.840   3.363  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.533  17.060   3.445  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       5.764  15.008   1.258  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       5.221  16.220   0.522  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       5.405  16.121  -0.979  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       4.519  15.550  -1.649  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       6.435  16.615  -1.486  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.079  13.115   2.929  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.764  15.845   2.965  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       6.729  14.764   0.840  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.090  14.180   1.088  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       4.168  16.305   0.733  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       5.733  17.103   0.878  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.802  14.956   3.784  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.562  15.311   4.420  1.00  0.00           C  
ATOM   1902  C   LEU A 366       2.837  15.726   5.863  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.119  16.542   6.443  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.634  14.099   4.351  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.158  14.333   4.709  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366      -0.034  14.392   6.216  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.368  15.603   4.054  1.00  0.00           C  
ATOM   1908  H   LEU A 366       3.999  14.008   3.651  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       2.126  16.132   3.880  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.679  13.716   3.341  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.031  13.343   5.011  1.00  0.00           H  
ATOM   1912  HG  LEU A 366      -0.425  13.502   4.337  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       0.423  13.524   6.670  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -1.089  14.403   6.443  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.427  15.286   6.603  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.251  15.530   2.983  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.186  16.453   4.420  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.414  15.724   4.294  1.00  0.00           H  
ATOM   1919  N   LEU A 367       3.916  15.171   6.422  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.302  15.443   7.800  1.00  0.00           C  
ATOM   1921  C   LEU A 367       4.870  16.842   7.923  1.00  0.00           C  
ATOM   1922  O   LEU A 367       4.484  17.606   8.809  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       5.324  14.417   8.278  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       4.987  13.727   9.595  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.635  12.353   9.655  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       5.434  14.584  10.759  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.493  14.600   5.875  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       3.425  15.367   8.409  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       5.424  13.665   7.520  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.271  14.917   8.400  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       3.920  13.602   9.665  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.566  12.372   9.105  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       4.972  11.621   9.217  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.831  12.092  10.684  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       5.149  15.604  10.569  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       6.507  14.522  10.863  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       4.961  14.239  11.667  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.793  17.173   7.032  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       6.397  18.485   7.030  1.00  0.00           C  
ATOM   1940  C   LYS A 368       5.335  19.517   6.698  1.00  0.00           C  
ATOM   1941  O   LYS A 368       5.360  20.642   7.196  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       7.524  18.544   6.005  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       8.498  17.396   6.111  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.663  16.711   4.772  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       9.601  15.518   4.860  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368       9.741  14.833   3.544  1.00  0.00           N  
ATOM   1947  H   LYS A 368       6.072  16.519   6.361  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.789  18.670   8.011  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       7.091  18.512   5.024  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       8.068  19.469   6.128  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       9.455  17.765   6.445  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       8.110  16.687   6.816  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       7.692  16.373   4.444  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       9.059  17.422   4.061  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.572  15.862   5.180  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.211  14.813   5.585  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      10.513  14.139   3.581  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368       9.951  15.528   2.799  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       8.858  14.340   3.302  1.00  0.00           H  
ATOM   1960  N   GLU A 369       4.405  19.110   5.841  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       3.305  19.964   5.431  1.00  0.00           C  
ATOM   1962  C   GLU A 369       2.568  20.526   6.645  1.00  0.00           C  
ATOM   1963  O   GLU A 369       2.402  21.740   6.766  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       2.346  19.170   4.552  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       2.190  19.734   3.151  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       3.518  20.015   2.477  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       4.037  21.141   2.632  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       4.040  19.110   1.790  1.00  0.00           O  
ATOM   1969  H   GLU A 369       4.469  18.207   5.457  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       3.713  20.780   4.858  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       2.712  18.159   4.468  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       1.376  19.153   5.022  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       1.652  19.016   2.555  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       1.626  20.654   3.205  1.00  0.00           H  
ATOM   1975  N   LYS A 370       2.127  19.644   7.543  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       1.413  20.088   8.737  1.00  0.00           C  
ATOM   1977  C   LYS A 370       2.360  20.746   9.735  1.00  0.00           C  
ATOM   1978  O   LYS A 370       1.993  21.708  10.412  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       0.661  18.943   9.412  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       1.417  17.646   9.491  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       0.521  16.510   9.070  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       1.199  15.170   9.229  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       0.248  14.108   9.659  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.278  18.685   7.397  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       0.691  20.816   8.416  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       0.420  19.236  10.414  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370      -0.252  18.761   8.868  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       2.260  17.692   8.832  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       1.748  17.483  10.506  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -0.377  16.527   9.669  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       0.272  16.662   8.038  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       1.636  14.888   8.282  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       1.976  15.270   9.964  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370      -0.169  14.352  10.579  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       0.743  13.198   9.745  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -0.516  14.008   8.959  1.00  0.00           H  
ATOM   1997  N   ALA A 371       3.579  20.223   9.823  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       4.577  20.760  10.742  1.00  0.00           C  
ATOM   1999  C   ALA A 371       5.237  22.008  10.167  1.00  0.00           C  
ATOM   2000  O   ALA A 371       4.858  22.488   9.099  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       5.624  19.702  11.057  1.00  0.00           C  
ATOM   2002  H   ALA A 371       3.813  19.459   9.257  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       4.075  21.022  11.662  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       5.141  18.828  11.468  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       6.327  20.096  11.777  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       6.148  19.433  10.152  1.00  0.00           H  
ATOM   2007  N   SER A 372       6.227  22.532  10.885  1.00  0.00           N  
ATOM   2008  CA  SER A 372       6.941  23.725  10.448  1.00  0.00           C  
ATOM   2009  C   SER A 372       8.025  23.370   9.433  1.00  0.00           C  
ATOM   2010  O   SER A 372       9.150  23.038   9.861  1.00  0.00           O  
ATOM   2011  CB  SER A 372       7.562  24.445  11.647  1.00  0.00           C  
ATOM   2012  OG  SER A 372       8.420  23.582  12.374  1.00  0.00           O  
ATOM   2013  OXT SER A 372       7.736  23.424   8.220  1.00  0.00           O  
ATOM   2014  H   SER A 372       6.482  22.104  11.730  1.00  0.00           H  
ATOM   2015  HA  SER A 372       6.227  24.384   9.976  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       8.134  25.291  11.300  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       6.776  24.787  12.305  1.00  0.00           H  
ATOM   2018  HG  SER A 372       8.327  22.685  12.042  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.924  -6.008   2.304  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.044  -2.076 -11.113  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.347   6.890   2.911  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.694   3.152  -9.379  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA B   1       8.206  -3.899   5.487  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.479  -3.649   4.209  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.510  -4.847   3.286  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.367  -5.723   3.400  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.028  -2.429   3.491  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.236  -3.986   5.328  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.862  -4.778   5.917  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.033  -3.116   6.151  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.449  -3.442   4.455  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.824  -2.705   2.799  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.424  -1.757   4.224  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.232  -1.942   2.948  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.555  -4.868   2.371  1.00  0.00           N  
ATOM     14  CA  ARG B   2       6.446  -5.936   1.401  1.00  0.00           C  
ATOM     15  C   ARG B   2       6.358  -5.361  -0.005  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.583  -4.435  -0.267  1.00  0.00           O  
ATOM     17  CB  ARG B   2       5.222  -6.804   1.697  1.00  0.00           C  
ATOM     18  CG  ARG B   2       5.298  -7.529   3.032  1.00  0.00           C  
ATOM     19  CD  ARG B   2       4.336  -6.937   4.050  1.00  0.00           C  
ATOM     20  NE  ARG B   2       4.684  -5.564   4.409  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       3.795  -4.579   4.499  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       2.516  -4.810   4.239  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       4.183  -3.362   4.850  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.902  -4.138   2.348  1.00  0.00           H  
ATOM     25  HA  ARG B   2       7.335  -6.543   1.475  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.344  -6.175   1.703  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       5.121  -7.542   0.916  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       5.049  -8.569   2.879  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       6.306  -7.451   3.414  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.340  -6.948   3.631  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.356  -7.549   4.941  1.00  0.00           H  
ATOM     32  HE  ARG B   2       5.625  -5.370   4.600  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.216  -5.726   3.975  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.850  -4.067   4.307  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       5.145  -3.181   5.050  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       3.513  -2.622   4.913  1.00  0.00           H  
ATOM     37  N   THR B   3       7.176  -5.898  -0.896  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.196  -5.458  -2.281  1.00  0.00           C  
ATOM     39  C   THR B   3       6.207  -6.307  -3.097  1.00  0.00           C  
ATOM     40  O   THR B   3       5.632  -7.255  -2.564  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.610  -5.564  -2.892  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.655  -6.627  -3.851  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.664  -5.805  -1.817  1.00  0.00           C  
ATOM     44  H   THR B   3       7.781  -6.616  -0.615  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.894  -4.417  -2.300  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.837  -4.630  -3.386  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.375  -7.446  -3.436  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.971  -4.857  -1.385  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.521  -6.290  -2.259  1.00  0.00           H  
ATOM     50 HG23 THR B   3       9.255  -6.436  -1.044  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.993  -5.964  -4.371  1.00  0.00           N  
ATOM     52  CA  LYS B   4       5.066  -6.725  -5.228  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.511  -8.187  -5.358  1.00  0.00           C  
ATOM     54  O   LYS B   4       6.148  -8.740  -4.460  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.002  -6.106  -6.626  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.585  -4.660  -6.593  1.00  0.00           C  
ATOM     57  CD  LYS B   4       4.013  -4.151  -7.903  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.558  -4.534  -8.082  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.371  -5.992  -8.324  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.463  -5.190  -4.745  1.00  0.00           H  
ATOM     61  HA  LYS B   4       4.069  -6.675  -4.779  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.974  -6.174  -7.086  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.291  -6.655  -7.221  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.833  -4.566  -5.851  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       5.436  -4.058  -6.321  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       4.072  -3.077  -7.898  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.590  -4.546  -8.722  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       2.023  -4.251  -7.189  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.159  -3.986  -8.923  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.376  -6.255  -8.175  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.966  -6.544  -7.677  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.637  -6.227  -9.301  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.171  -8.805  -6.490  1.00  0.00           N  
ATOM     74  CA  GLN B   5       5.545 -10.191  -6.764  1.00  0.00           C  
ATOM     75  C   GLN B   5       5.054 -11.145  -5.678  1.00  0.00           C  
ATOM     76  O   GLN B   5       4.327 -10.749  -4.767  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.064 -10.313  -6.912  1.00  0.00           C  
ATOM     78  CG  GLN B   5       7.544 -10.211  -8.351  1.00  0.00           C  
ATOM     79  CD  GLN B   5       7.052 -11.360  -9.210  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       7.712 -12.393  -9.320  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.888 -11.185  -9.823  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.650  -8.315  -7.159  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.086 -10.472  -7.699  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       7.534  -9.524  -6.342  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.377 -11.267  -6.517  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.183  -9.285  -8.774  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       8.624 -10.212  -8.358  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.416 -10.336  -9.688  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.546 -11.913 -10.383  1.00  0.00           H  
ATOM     90  N   THR B   6       5.461 -12.407  -5.796  1.00  0.00           N  
ATOM     91  CA  THR B   6       5.078 -13.443  -4.842  1.00  0.00           C  
ATOM     92  C   THR B   6       3.561 -13.609  -4.788  1.00  0.00           C  
ATOM     93  O   THR B   6       2.990 -14.402  -5.536  1.00  0.00           O  
ATOM     94  CB  THR B   6       5.614 -13.140  -3.429  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.027 -12.905  -3.480  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.325 -14.293  -2.479  1.00  0.00           C  
ATOM     97  H   THR B   6       6.039 -12.650  -6.550  1.00  0.00           H  
ATOM     98  HA  THR B   6       5.515 -14.374  -5.175  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.123 -12.253  -3.056  1.00  0.00           H  
ATOM    100  HG1 THR B   6       7.361 -12.752  -2.593  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.713 -14.060  -1.499  1.00  0.00           H  
ATOM    102 HG22 THR B   6       5.797 -15.192  -2.849  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.258 -14.448  -2.415  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.916 -12.850  -3.905  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.466 -12.909  -3.749  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.994 -11.905  -2.704  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.089 -11.110  -2.955  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.026 -14.315  -3.365  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.428 -12.231  -3.344  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.017 -12.662  -4.701  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.363 -15.015  -4.115  1.00  0.00           H  
ATOM    112  HB2 ALA B   7      -0.051 -14.350  -3.299  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       1.455 -14.577  -2.409  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.617 -11.951  -1.530  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.268 -11.049  -0.440  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.984  -9.710  -0.588  1.00  0.00           C  
ATOM    117  O   ARG B   8       3.195  -9.613  -0.386  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.616 -11.685   0.909  1.00  0.00           C  
ATOM    119  CG  ARG B   8       0.554 -12.647   1.426  1.00  0.00           C  
ATOM    120  CD  ARG B   8       0.367 -13.840   0.502  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -0.692 -14.731   0.972  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -1.337 -15.590   0.188  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -1.034 -15.674  -1.100  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -2.287 -16.365   0.694  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.331 -12.608  -1.396  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.203 -10.878  -0.482  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.543 -12.230   0.808  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.747 -10.901   1.639  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       0.853 -13.004   2.400  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -0.384 -12.117   1.509  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       0.110 -13.479  -0.483  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       1.295 -14.390   0.453  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -0.934 -14.686   1.921  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -0.319 -15.093  -1.486  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -1.523 -16.320  -1.687  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -2.519 -16.303   1.664  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -2.773 -17.009   0.103  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.222  -8.681  -0.940  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.765  -7.339  -1.121  1.00  0.00           C  
ATOM    140  C   LYS B   9       1.694  -6.547   0.179  1.00  0.00           C  
ATOM    141  O   LYS B   9       2.563  -5.722   0.465  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.988  -6.606  -2.205  1.00  0.00           C  
ATOM    143  CG  LYS B   9       0.570  -7.485  -3.358  1.00  0.00           C  
ATOM    144  CD  LYS B   9       1.726  -7.787  -4.295  1.00  0.00           C  
ATOM    145  CE  LYS B   9       1.272  -8.633  -5.474  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       2.365  -8.845  -6.462  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.263  -8.828  -1.083  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.796  -7.423  -1.432  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.092  -6.174  -1.777  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.605  -5.813  -2.595  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.180  -8.414  -2.971  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.198  -6.971  -3.903  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       2.129  -6.856  -4.666  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       2.490  -8.322  -3.752  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.942  -9.592  -5.105  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.448  -8.134  -5.963  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       2.007  -9.376  -7.282  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       3.142  -9.383  -6.028  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       2.734  -7.930  -6.790  1.00  0.00           H  
ATOM    160  N   SER B  10       0.648  -6.803   0.959  1.00  0.00           N  
ATOM    161  CA  SER B  10       0.453  -6.114   2.228  1.00  0.00           C  
ATOM    162  C   SER B  10       0.071  -7.094   3.335  1.00  0.00           C  
ATOM    163  O   SER B  10       0.789  -7.236   4.325  1.00  0.00           O  
ATOM    164  CB  SER B  10      -0.629  -5.042   2.086  1.00  0.00           C  
ATOM    165  OG  SER B  10      -0.292  -4.106   1.075  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.008  -7.472   0.674  1.00  0.00           H  
ATOM    167  HA  SER B  10       1.385  -5.637   2.492  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.566  -5.511   1.827  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -0.738  -4.516   3.024  1.00  0.00           H  
ATOM    170  HG  SER B  10      -0.523  -4.466   0.215  1.00  0.00           H  
ATOM    171  N   THR B  11      -1.064  -7.765   3.160  1.00  0.00           N  
ATOM    172  CA  THR B  11      -1.542  -8.728   4.146  1.00  0.00           C  
ATOM    173  C   THR B  11      -0.837 -10.072   3.995  1.00  0.00           C  
ATOM    174  O   THR B  11      -1.265 -10.925   3.216  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.064  -8.944   4.028  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -3.743  -7.682   4.058  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.575  -9.823   5.160  1.00  0.00           C  
ATOM    178  H   THR B  11      -1.592  -7.610   2.348  1.00  0.00           H  
ATOM    179  HA  THR B  11      -1.332  -8.331   5.128  1.00  0.00           H  
ATOM    180  HB  THR B  11      -3.273  -9.434   3.088  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -3.221  -7.026   3.592  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -3.088 -10.786   5.116  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.643  -9.955   5.058  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -3.359  -9.352   6.107  1.00  0.00           H  
ATOM    185  N   GLY B  12       0.246 -10.256   4.745  1.00  0.00           N  
ATOM    186  CA  GLY B  12       0.994 -11.500   4.682  1.00  0.00           C  
ATOM    187  C   GLY B  12       1.880 -11.706   5.896  1.00  0.00           C  
ATOM    188  O   GLY B  12       1.979 -10.827   6.753  1.00  0.00           O  
ATOM    189  H   GLY B  12       0.540  -9.541   5.348  1.00  0.00           H  
ATOM    190  HA2 GLY B  12       0.298 -12.323   4.614  1.00  0.00           H  
ATOM    191  HA3 GLY B  12       1.612 -11.491   3.797  1.00  0.00           H  
ATOM    192  N   GLY B  13       2.523 -12.869   5.971  1.00  0.00           N  
ATOM    193  CA  GLY B  13       3.394 -13.161   7.095  1.00  0.00           C  
ATOM    194  C   GLY B  13       4.236 -14.404   6.882  1.00  0.00           C  
ATOM    195  O   GLY B  13       4.408 -15.209   7.799  1.00  0.00           O  
ATOM    196  H   GLY B  13       2.406 -13.531   5.258  1.00  0.00           H  
ATOM    197  HA2 GLY B  13       4.051 -12.319   7.254  1.00  0.00           H  
ATOM    198  HA3 GLY B  13       2.787 -13.298   7.978  1.00  0.00           H  
ATOM    199  N   LYS B  14       4.763 -14.562   5.671  1.00  0.00           N  
ATOM    200  CA  LYS B  14       5.596 -15.714   5.345  1.00  0.00           C  
ATOM    201  C   LYS B  14       7.075 -15.375   5.503  1.00  0.00           C  
ATOM    202  O   LYS B  14       7.711 -14.875   4.573  1.00  0.00           O  
ATOM    203  CB  LYS B  14       5.321 -16.188   3.916  1.00  0.00           C  
ATOM    204  CG  LYS B  14       3.935 -16.782   3.724  1.00  0.00           C  
ATOM    205  CD  LYS B  14       3.748 -17.330   2.316  1.00  0.00           C  
ATOM    206  CE  LYS B  14       4.630 -18.544   2.064  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       4.511 -19.034   0.663  1.00  0.00           N  
ATOM    208  H   LYS B  14       4.585 -13.889   4.981  1.00  0.00           H  
ATOM    209  HA  LYS B  14       5.347 -16.509   6.033  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       5.424 -15.347   3.246  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       6.051 -16.938   3.652  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       3.797 -17.585   4.432  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       3.196 -16.013   3.902  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       2.716 -17.615   2.185  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       4.003 -16.557   1.605  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       5.658 -18.274   2.254  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       4.335 -19.334   2.739  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       3.522 -19.276   0.451  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       5.099 -19.881   0.529  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       4.826 -18.298  -0.002  1.00  0.00           H  
ATOM    221  N   ALA B  15       7.619 -15.648   6.685  1.00  0.00           N  
ATOM    222  CA  ALA B  15       9.024 -15.371   6.964  1.00  0.00           C  
ATOM    223  C   ALA B  15       9.573 -16.320   8.027  1.00  0.00           C  
ATOM    224  O   ALA B  15       9.699 -15.949   9.194  1.00  0.00           O  
ATOM    225  CB  ALA B  15       9.199 -13.924   7.403  1.00  0.00           C  
ATOM    226  H   ALA B  15       7.062 -16.045   7.387  1.00  0.00           H  
ATOM    227  HA  ALA B  15       9.578 -15.513   6.048  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       8.790 -13.267   6.650  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      10.249 -13.713   7.534  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       8.681 -13.767   8.338  1.00  0.00           H  
ATOM    231  N   PRO B  16       9.906 -17.566   7.635  1.00  0.00           N  
ATOM    232  CA  PRO B  16      10.446 -18.568   8.562  1.00  0.00           C  
ATOM    233  C   PRO B  16      11.640 -18.042   9.353  1.00  0.00           C  
ATOM    234  O   PRO B  16      12.309 -17.098   8.931  1.00  0.00           O  
ATOM    235  CB  PRO B  16      10.878 -19.710   7.640  1.00  0.00           C  
ATOM    236  CG  PRO B  16      10.010 -19.572   6.438  1.00  0.00           C  
ATOM    237  CD  PRO B  16       9.777 -18.097   6.264  1.00  0.00           C  
ATOM    238  HA  PRO B  16       9.689 -18.922   9.248  1.00  0.00           H  
ATOM    239  HB2 PRO B  16      11.923 -19.598   7.389  1.00  0.00           H  
ATOM    240  HB3 PRO B  16      10.721 -20.657   8.134  1.00  0.00           H  
ATOM    241  HG2 PRO B  16      10.513 -19.978   5.573  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       9.072 -20.082   6.603  1.00  0.00           H  
ATOM    243  HD2 PRO B  16      10.527 -17.671   5.613  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       8.787 -17.915   5.873  1.00  0.00           H  
ATOM    245  N   ARG B  17      11.901 -18.659  10.502  1.00  0.00           N  
ATOM    246  CA  ARG B  17      13.012 -18.250  11.353  1.00  0.00           C  
ATOM    247  C   ARG B  17      13.990 -19.401  11.561  1.00  0.00           C  
ATOM    248  O   ARG B  17      13.584 -20.540  11.795  1.00  0.00           O  
ATOM    249  CB  ARG B  17      12.488 -17.758  12.705  1.00  0.00           C  
ATOM    250  CG  ARG B  17      13.571 -17.215  13.627  1.00  0.00           C  
ATOM    251  CD  ARG B  17      14.037 -15.832  13.198  1.00  0.00           C  
ATOM    252  NE  ARG B  17      14.763 -15.863  11.931  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      15.145 -14.774  11.272  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      14.884 -13.570  11.764  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      15.792 -14.886  10.119  1.00  0.00           N  
ATOM    256  H   ARG B  17      11.333 -19.406  10.783  1.00  0.00           H  
ATOM    257  HA  ARG B  17      13.527 -17.439  10.861  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      11.767 -16.973  12.533  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      11.998 -18.580  13.206  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      13.176 -17.154  14.630  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      14.413 -17.891  13.612  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      13.174 -15.193  13.089  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      14.686 -15.432  13.964  1.00  0.00           H  
ATOM    264  HE  ARG B  17      14.974 -16.742  11.550  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      14.399 -13.480  12.634  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      15.171 -12.752  11.266  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      15.993 -15.792   9.746  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      16.077 -14.067   9.623  1.00  0.00           H  
ATOM    269  N   LYS B  18      15.281 -19.097  11.473  1.00  0.00           N  
ATOM    270  CA  LYS B  18      16.320 -20.106  11.653  1.00  0.00           C  
ATOM    271  C   LYS B  18      17.349 -19.643  12.679  1.00  0.00           C  
ATOM    272  O   LYS B  18      18.336 -18.993  12.335  1.00  0.00           O  
ATOM    273  CB  LYS B  18      17.008 -20.403  10.319  1.00  0.00           C  
ATOM    274  CG  LYS B  18      16.048 -20.826   9.219  1.00  0.00           C  
ATOM    275  CD  LYS B  18      16.789 -21.185   7.941  1.00  0.00           C  
ATOM    276  CE  LYS B  18      15.825 -21.500   6.808  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      14.866 -22.577   7.178  1.00  0.00           N  
ATOM    278  H   LYS B  18      15.542 -18.171  11.285  1.00  0.00           H  
ATOM    279  HA  LYS B  18      15.848 -21.007  12.014  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      17.531 -19.517   9.991  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      17.725 -21.199  10.467  1.00  0.00           H  
ATOM    282  HG2 LYS B  18      15.489 -21.687   9.553  1.00  0.00           H  
ATOM    283  HG3 LYS B  18      15.370 -20.010   9.014  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      17.411 -20.351   7.650  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      17.408 -22.050   8.127  1.00  0.00           H  
ATOM    286  HE2 LYS B  18      15.273 -20.606   6.564  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      16.395 -21.818   5.948  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      14.282 -22.275   7.985  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      15.380 -23.441   7.441  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      14.241 -22.791   6.374  1.00  0.00           H  
ATOM    291  N   GLN B  19      17.110 -19.984  13.942  1.00  0.00           N  
ATOM    292  CA  GLN B  19      18.013 -19.603  15.022  1.00  0.00           C  
ATOM    293  C   GLN B  19      18.924 -20.763  15.408  1.00  0.00           C  
ATOM    294  O   GLN B  19      18.825 -21.856  14.849  1.00  0.00           O  
ATOM    295  CB  GLN B  19      17.212 -19.144  16.242  1.00  0.00           C  
ATOM    296  CG  GLN B  19      16.203 -18.051  15.931  1.00  0.00           C  
ATOM    297  CD  GLN B  19      15.384 -17.653  17.142  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      15.763 -16.757  17.896  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      14.252 -18.321  17.336  1.00  0.00           N  
ATOM    300  H   GLN B  19      16.308 -20.506  14.151  1.00  0.00           H  
ATOM    301  HA  GLN B  19      18.622 -18.783  14.673  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      16.679 -19.991  16.648  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      17.897 -18.771  16.988  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      16.734 -17.181  15.574  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      15.533 -18.405  15.161  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      14.013 -19.023  16.694  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      13.702 -18.085  18.112  1.00  0.00           H  
ATOM    308  N   LEU B  20      19.811 -20.519  16.368  1.00  0.00           N  
ATOM    309  CA  LEU B  20      20.738 -21.543  16.832  1.00  0.00           C  
ATOM    310  C   LEU B  20      21.069 -21.350  18.310  1.00  0.00           C  
ATOM    311  O   LEU B  20      22.025 -20.606  18.616  1.00  0.00           O  
ATOM    312  CB  LEU B  20      22.023 -21.533  15.992  1.00  0.00           C  
ATOM    313  CG  LEU B  20      22.682 -20.162  15.805  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      24.166 -20.322  15.514  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      22.004 -19.389  14.682  1.00  0.00           C  
ATOM    316  OXT LEU B  20      20.365 -21.943  19.154  1.00  0.00           O  
ATOM    317  H   LEU B  20      19.843 -19.627  16.772  1.00  0.00           H  
ATOM    318  HA  LEU B  20      20.253 -22.500  16.712  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      22.739 -22.189  16.464  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      21.789 -21.929  15.015  1.00  0.00           H  
ATOM    321  HG  LEU B  20      22.580 -19.590  16.716  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      24.604 -19.353  15.326  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      24.297 -20.951  14.645  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      24.652 -20.777  16.364  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      22.496 -18.437  14.553  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      20.967 -19.227  14.931  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      22.069 -19.955  13.764  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -20.571   1.695  -8.734  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -20.782   0.456  -7.938  1.00  0.00           C  
ATOM    331  C   GLY A 259     -19.569  -0.451  -7.946  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.015  -0.748  -9.005  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -19.765   2.232  -8.355  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -21.420   2.294  -8.696  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -20.377   1.453  -9.727  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -21.006   0.731  -6.918  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -21.624  -0.082  -8.347  1.00  0.00           H  
ATOM    338  N   SER A 260     -19.155  -0.896  -6.763  1.00  0.00           N  
ATOM    339  CA  SER A 260     -17.998  -1.776  -6.639  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.025  -2.562  -5.346  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.017  -2.572  -4.616  1.00  0.00           O  
ATOM    342  CB  SER A 260     -16.703  -0.982  -6.689  1.00  0.00           C  
ATOM    343  OG  SER A 260     -16.393  -0.582  -8.013  1.00  0.00           O  
ATOM    344  H   SER A 260     -19.640  -0.628  -5.955  1.00  0.00           H  
ATOM    345  HA  SER A 260     -18.006  -2.466  -7.461  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -16.797  -0.102  -6.071  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -15.906  -1.609  -6.312  1.00  0.00           H  
ATOM    348  HG  SER A 260     -15.924  -1.290  -8.460  1.00  0.00           H  
ATOM    349  N   TYR A 261     -16.910  -3.223  -5.081  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -16.755  -4.025  -3.886  1.00  0.00           C  
ATOM    351  C   TYR A 261     -15.281  -4.223  -3.553  1.00  0.00           C  
ATOM    352  O   TYR A 261     -14.401  -3.935  -4.361  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -17.431  -5.373  -4.074  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -16.973  -6.108  -5.312  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -15.682  -6.607  -5.399  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -17.823  -6.298  -6.393  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -15.247  -7.271  -6.521  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -17.396  -6.967  -7.526  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -16.105  -7.451  -7.585  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -15.674  -8.116  -8.710  1.00  0.00           O  
ATOM    361  H   TYR A 261     -16.170  -3.176  -5.720  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.232  -3.503  -3.070  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.217  -5.991  -3.221  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -18.491  -5.225  -4.144  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.011  -6.468  -4.566  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -18.832  -5.917  -6.342  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -14.238  -7.646  -6.560  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -18.070  -7.106  -8.358  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -15.974  -7.649  -9.494  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.034  -4.743  -2.366  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -13.672  -4.986  -1.894  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.147  -6.339  -2.372  1.00  0.00           C  
ATOM    373  O   CYS A 262     -13.780  -7.364  -2.174  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.644  -4.900  -0.372  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -12.753  -6.239   0.493  1.00  0.00           S  
ATOM    376  H   CYS A 262     -15.791  -4.968  -1.788  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.046  -4.204  -2.297  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.180  -3.970  -0.088  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.663  -4.903  -0.010  1.00  0.00           H  
ATOM    380  N   ASP A 263     -11.972  -6.333  -2.990  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.371  -7.561  -3.512  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.326  -8.677  -2.460  1.00  0.00           C  
ATOM    383  O   ASP A 263     -11.205  -9.852  -2.804  1.00  0.00           O  
ATOM    384  CB  ASP A 263      -9.958  -7.275  -4.022  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.293  -8.503  -4.613  1.00  0.00           C  
ATOM    386  OD1 ASP A 263      -9.541  -8.799  -5.801  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.525  -9.169  -3.887  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.494  -5.485  -3.098  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -11.980  -7.893  -4.344  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.005  -6.513  -4.786  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.351  -6.919  -3.202  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.417  -8.305  -1.184  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.381  -9.279  -0.093  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.771  -9.873   0.173  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.988 -11.065  -0.046  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.817  -8.630   1.178  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.502  -7.926   0.965  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.452  -6.702   0.315  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.319  -8.484   1.423  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.251  -6.050   0.125  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.112  -7.835   1.233  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.079  -6.615   0.583  1.00  0.00           C  
ATOM    403  H   PHE A 264     -11.503  -7.355  -0.969  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.720 -10.079  -0.394  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.524  -7.907   1.549  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.669  -9.388   1.925  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.365  -6.257  -0.047  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.344  -9.437   1.930  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.230  -5.095  -0.384  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.197  -8.280   1.593  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.139  -6.105   0.435  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.709  -9.048   0.652  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -15.068  -9.516   0.920  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.910  -9.443  -0.320  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.708 -10.333  -0.604  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.791  -8.690   1.969  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -14.794  -8.017   3.317  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.487  -8.120   0.822  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -15.020 -10.520   1.242  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -16.257  -7.878   1.483  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -16.557  -9.307   2.416  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.706  -8.366  -1.054  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.454  -8.092  -2.247  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.870  -7.722  -1.846  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.818  -7.850  -2.621  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.409  -9.263  -3.210  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.019  -9.625  -3.707  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.339 -10.541  -2.724  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.104 -10.254  -5.078  1.00  0.00           C  
ATOM    430  H   LEU A 266     -15.018  -7.734  -0.782  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -15.993  -7.248  -2.716  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.814 -10.117  -2.721  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.020  -9.024  -4.058  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.429  -8.729  -3.772  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.364 -10.070  -1.756  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.314 -10.702  -3.024  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.860 -11.484  -2.683  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -15.986  -9.883  -5.570  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.166 -11.329  -4.981  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.229  -9.990  -5.654  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.977  -7.239  -0.605  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.248  -6.841  -0.042  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.779  -5.569  -0.644  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.752  -5.583  -1.400  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.166  -7.147  -0.065  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.954  -7.621  -0.194  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.127  -6.698   1.021  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.137  -4.468  -0.306  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.557  -3.183  -0.826  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.084  -2.011   0.007  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.466  -2.183   1.055  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.371  -4.534   0.299  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.168  -3.072  -1.825  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.629  -3.164  -0.871  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.390  -0.813  -0.476  1.00  0.00           N  
ATOM    456  CA  SER A 269     -18.997   0.421   0.188  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.043   0.860   1.206  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.114   2.031   1.579  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.767   1.498  -0.860  1.00  0.00           C  
ATOM    460  OG  SER A 269     -17.410   1.620  -1.223  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.898  -0.757  -1.311  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.080   0.244   0.703  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -19.324   1.247  -1.734  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -19.093   2.426  -0.484  1.00  0.00           H  
ATOM    465  HG  SER A 269     -17.155   2.547  -1.195  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.851  -0.095   1.648  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.887   0.164   2.642  1.00  0.00           C  
ATOM    468  C   ASN A 270     -22.073  -1.046   3.554  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.792  -0.983   4.552  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.204   0.528   1.955  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -24.393   0.483   2.897  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -25.051  -0.547   3.034  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.670   1.605   3.551  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.755  -0.999   1.284  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.565   1.000   3.242  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.126   1.527   1.562  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.381  -0.161   1.146  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -24.102   2.386   3.392  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -25.434   1.604   4.166  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.405  -2.146   3.214  1.00  0.00           N  
ATOM    481  CA  MET A 271     -21.500  -3.370   3.997  1.00  0.00           C  
ATOM    482  C   MET A 271     -20.275  -4.250   3.781  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.944  -4.601   2.648  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.744  -4.160   3.599  1.00  0.00           C  
ATOM    485  CG  MET A 271     -23.581  -4.644   4.772  1.00  0.00           C  
ATOM    486  SD  MET A 271     -24.383  -3.300   5.666  1.00  0.00           S  
ATOM    487  CE  MET A 271     -23.298  -3.150   7.080  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.834  -2.133   2.421  1.00  0.00           H  
ATOM    489  HA  MET A 271     -21.566  -3.102   5.039  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -23.366  -3.542   2.970  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.425  -5.024   3.038  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -24.344  -5.312   4.401  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.940  -5.180   5.457  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -22.303  -2.899   6.745  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -23.272  -4.088   7.613  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -23.665  -2.373   7.735  1.00  0.00           H  
ATOM    497  N   ASN A 272     -19.607  -4.600   4.869  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -18.448  -5.460   4.811  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.907  -6.889   5.053  1.00  0.00           C  
ATOM    500  O   ASN A 272     -19.493  -7.188   6.085  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -17.425  -5.019   5.860  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -16.609  -3.834   5.408  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -17.149  -2.883   4.851  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -15.295  -3.892   5.631  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.903  -4.279   5.739  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -18.016  -5.387   3.821  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -17.945  -4.739   6.762  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.766  -5.825   6.073  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.933  -4.688   6.070  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -14.742  -3.137   5.341  1.00  0.00           H  
ATOM    511  N   LYS A 273     -18.667  -7.766   4.096  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -19.116  -9.141   4.218  1.00  0.00           C  
ATOM    513  C   LYS A 273     -18.233  -9.986   5.127  1.00  0.00           C  
ATOM    514  O   LYS A 273     -18.609 -11.097   5.504  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -19.263  -9.750   2.840  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -20.393  -9.117   2.067  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.725  -9.901   0.821  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.483 -10.093  -0.003  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.757 -10.003  -1.464  1.00  0.00           N  
ATOM    520  H   LYS A 273     -18.189  -7.485   3.289  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -20.091  -9.101   4.659  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -18.357  -9.601   2.290  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -19.460 -10.801   2.928  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -21.250  -9.076   2.695  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -20.099  -8.118   1.788  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -21.117 -10.861   1.104  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.458  -9.359   0.242  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -18.785  -9.317   0.289  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -19.061 -11.062   0.223  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -20.396 -10.771  -1.756  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -18.869 -10.085  -2.000  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -20.202  -9.092  -1.690  1.00  0.00           H  
ATOM    533  N   LYS A 274     -17.063  -9.472   5.479  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -16.171 -10.192   6.384  1.00  0.00           C  
ATOM    535  C   LYS A 274     -16.489  -9.843   7.832  1.00  0.00           C  
ATOM    536  O   LYS A 274     -16.215 -10.618   8.748  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -14.727  -9.875   6.077  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -14.188 -10.719   4.944  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.874 -11.381   5.301  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -13.073 -12.603   6.189  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -13.624 -12.247   7.527  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.785  -8.605   5.112  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -16.323 -11.245   6.230  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -14.655  -8.838   5.802  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -14.127 -10.056   6.957  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -14.910 -11.487   4.709  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -14.042 -10.090   4.085  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.396 -11.689   4.391  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.248 -10.667   5.817  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -13.757 -13.278   5.700  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -12.119 -13.093   6.321  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -14.577 -11.843   7.425  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -13.011 -11.548   7.992  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -13.679 -13.096   8.126  1.00  0.00           H  
ATOM    555  N   SER A 275     -17.072  -8.664   8.019  1.00  0.00           N  
ATOM    556  CA  SER A 275     -17.448  -8.184   9.344  1.00  0.00           C  
ATOM    557  C   SER A 275     -18.959  -8.090   9.487  1.00  0.00           C  
ATOM    558  O   SER A 275     -19.556  -8.672  10.393  1.00  0.00           O  
ATOM    559  CB  SER A 275     -16.846  -6.800   9.600  1.00  0.00           C  
ATOM    560  OG  SER A 275     -15.495  -6.895  10.017  1.00  0.00           O  
ATOM    561  H   SER A 275     -17.250  -8.096   7.242  1.00  0.00           H  
ATOM    562  HA  SER A 275     -17.065  -8.873  10.076  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -16.890  -6.218   8.692  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -17.418  -6.300  10.369  1.00  0.00           H  
ATOM    565  HG  SER A 275     -14.925  -6.942   9.245  1.00  0.00           H  
ATOM    566  N   GLY A 276     -19.558  -7.354   8.569  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -20.987  -7.127   8.590  1.00  0.00           C  
ATOM    568  C   GLY A 276     -21.255  -5.684   8.920  1.00  0.00           C  
ATOM    569  O   GLY A 276     -22.385  -5.285   9.203  1.00  0.00           O  
ATOM    570  H   GLY A 276     -19.018  -6.946   7.863  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -21.404  -7.364   7.622  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -21.437  -7.753   9.342  1.00  0.00           H  
ATOM    573  N   ARG A 277     -20.178  -4.907   8.878  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -20.196  -3.510   9.180  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.997  -2.671   7.924  1.00  0.00           C  
ATOM    576  O   ARG A 277     -19.271  -3.049   7.010  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -19.062  -3.212  10.144  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -19.389  -3.422  11.615  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -20.122  -4.720  11.878  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -19.257  -5.886  11.739  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -19.054  -6.769  12.714  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -19.679  -6.632  13.876  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -18.231  -7.791  12.528  1.00  0.00           N  
ATOM    584  H   ARG A 277     -19.328  -5.296   8.637  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -21.137  -3.270   9.646  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -18.243  -3.849   9.888  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -18.759  -2.190  10.007  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -18.473  -3.422  12.182  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -20.005  -2.617  11.937  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -20.517  -4.695  12.883  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -20.936  -4.793  11.178  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -18.799  -6.013  10.883  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -20.303  -5.865  14.022  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -19.525  -7.296  14.608  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -17.760  -7.901  11.655  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -18.082  -8.451  13.264  1.00  0.00           H  
ATOM    597  N   PRO A 278     -20.633  -1.511   7.894  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -20.539  -0.563   6.786  1.00  0.00           C  
ATOM    599  C   PRO A 278     -19.144   0.022   6.671  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.504   0.327   7.678  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.530   0.542   7.153  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -22.358  -0.020   8.256  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -21.502  -1.042   8.954  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.823  -1.012   5.849  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.987   1.417   7.474  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -22.135   0.786   6.289  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -22.648   0.763   8.941  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -23.227  -0.494   7.832  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.919  -0.613   9.746  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -22.097  -1.857   9.333  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.678   0.178   5.446  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.361   0.735   5.205  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.239   1.164   3.755  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.638   0.435   2.849  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -16.273  -0.281   5.540  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.896   0.340   5.665  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.866  -0.618   6.229  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -13.980  -0.977   7.420  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.946  -1.010   5.481  1.00  0.00           O  
ATOM    620  H   GLU A 279     -19.236  -0.083   4.682  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.244   1.602   5.838  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.517  -0.775   6.472  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -16.240  -1.016   4.755  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.576   0.653   4.684  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.959   1.203   6.313  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.681   2.343   3.538  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.528   2.864   2.189  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.315   2.271   1.502  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.176   2.551   1.874  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.411   4.383   2.187  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.186   4.945   0.792  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.445   5.535   0.190  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -17.765   6.701   0.506  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -18.111   4.829  -0.597  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.354   2.863   4.298  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.408   2.592   1.630  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.324   4.801   2.582  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.582   4.676   2.813  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.426   5.708   0.834  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.849   4.142   0.153  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.571   1.446   0.498  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.504   0.838  -0.270  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.593   1.911  -0.833  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.928   3.096  -0.851  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.063   0.021  -1.438  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.222  -0.907  -1.098  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.142  -1.068  -2.296  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.708  -2.252  -0.646  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.500   1.234   0.281  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -13.939   0.190   0.382  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.394   0.709  -2.202  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.260  -0.578  -1.843  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.788  -0.477  -0.292  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.554  -1.220  -3.178  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.740  -0.179  -2.416  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.786  -1.919  -2.144  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.794  -2.467  -1.161  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.439  -3.014  -0.872  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.528  -2.229   0.413  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.447   1.474  -1.294  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.470   2.341  -1.899  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.522   2.078  -3.384  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.293   1.227  -3.809  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.063   2.059  -1.364  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.073   3.077  -1.821  1.00  0.00           C  
ATOM    666  CG2 VAL A 282     -10.034   2.011   0.139  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.254   0.512  -1.239  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.735   3.365  -1.693  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.748   1.111  -1.728  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.259   3.050  -1.122  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.528   4.057  -1.822  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.718   2.832  -2.808  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -9.013   2.146   0.473  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.399   1.056   0.475  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.653   2.799   0.539  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.743   2.774  -4.188  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.800   2.520  -5.614  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.433   2.618  -6.282  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.566   3.378  -5.853  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.781   3.481  -6.285  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.084   3.336  -5.748  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.132   3.448  -3.826  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.171   1.509  -5.726  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.451   4.498  -6.127  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.816   3.275  -7.344  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.717   3.778  -6.319  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.262   1.837  -7.347  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.025   1.814  -8.104  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.105   2.789  -9.280  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.148   3.397  -9.520  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.743   0.380  -8.569  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.616   0.225  -9.981  1.00  0.00           S  
ATOM    693  H   CYS A 284      -9.992   1.257  -7.631  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.230   2.132  -7.446  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.303  -0.157  -7.757  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.665  -0.096  -8.833  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.006   2.928 -10.006  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -6.935   3.859 -11.125  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.729   3.177 -12.465  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.353   3.553 -13.456  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.814   4.848 -10.885  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.228   2.384  -9.791  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.861   4.412 -11.155  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.873   5.201  -9.869  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.915   5.681 -11.564  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.863   4.362 -11.045  1.00  0.00           H  
ATOM    707  N   ASP A 286      -5.857   2.180 -12.507  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -5.582   1.504 -13.769  1.00  0.00           C  
ATOM    709  C   ASP A 286      -6.755   0.640 -14.188  1.00  0.00           C  
ATOM    710  O   ASP A 286      -6.932   0.346 -15.370  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.324   0.657 -13.673  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -3.063   1.493 -13.581  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -2.745   1.967 -12.470  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -2.392   1.671 -14.619  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.420   1.872 -11.671  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -5.432   2.265 -14.520  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.390   0.042 -12.795  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -4.257   0.026 -14.544  1.00  0.00           H  
ATOM    719  N   CYS A 287      -7.555   0.235 -13.214  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -8.718  -0.591 -13.499  1.00  0.00           C  
ATOM    721  C   CYS A 287      -9.910  -0.188 -12.628  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.055  -0.257 -13.074  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -8.378  -2.080 -13.353  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -8.343  -2.707 -11.647  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.361   0.506 -12.290  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -8.987  -0.407 -14.529  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.111  -2.658 -13.893  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -7.403  -2.257 -13.786  1.00  0.00           H  
ATOM    729  N   GLY A 288      -9.647   0.234 -11.387  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -10.731   0.681 -10.526  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.122  -0.312  -9.450  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.150  -0.139  -8.794  1.00  0.00           O  
ATOM    733  H   GLY A 288      -8.722   0.230 -11.051  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.432   1.604 -10.046  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -11.597   0.881 -11.142  1.00  0.00           H  
ATOM    736  N   ARG A 289     -10.320  -1.355  -9.263  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -10.609  -2.349  -8.237  1.00  0.00           C  
ATOM    738  C   ARG A 289     -10.798  -1.671  -6.887  1.00  0.00           C  
ATOM    739  O   ARG A 289      -9.957  -0.876  -6.464  1.00  0.00           O  
ATOM    740  CB  ARG A 289      -9.477  -3.370  -8.141  1.00  0.00           C  
ATOM    741  CG  ARG A 289      -9.645  -4.561  -9.067  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -8.572  -5.603  -8.816  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -8.742  -6.784  -9.659  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -7.880  -7.795  -9.697  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -6.790  -7.771  -8.940  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.106  -8.831 -10.491  1.00  0.00           N  
ATOM    747  H   ARG A 289      -9.522  -1.455  -9.823  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -11.521  -2.858  -8.507  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -8.547  -2.881  -8.386  1.00  0.00           H  
ATOM    750  HB3 ARG A 289      -9.424  -3.736  -7.126  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -10.614  -5.006  -8.896  1.00  0.00           H  
ATOM    752  HG3 ARG A 289      -9.577  -4.223 -10.090  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -7.607  -5.163  -9.018  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -8.620  -5.901  -7.779  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.540  -6.824 -10.227  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -6.616  -6.992  -8.338  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.144  -8.533  -8.972  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.927  -8.854 -11.063  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.457  -9.591 -10.519  1.00  0.00           H  
ATOM    760  N   SER A 290     -11.907  -1.970  -6.217  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.180  -1.373  -4.917  1.00  0.00           C  
ATOM    762  C   SER A 290     -11.715  -2.273  -3.787  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.478  -3.465  -3.982  1.00  0.00           O  
ATOM    764  CB  SER A 290     -13.667  -1.062  -4.745  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.103  -0.119  -5.707  1.00  0.00           O  
ATOM    766  H   SER A 290     -12.549  -2.601  -6.603  1.00  0.00           H  
ATOM    767  HA  SER A 290     -11.625  -0.449  -4.865  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.239  -1.966  -4.855  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -13.832  -0.654  -3.757  1.00  0.00           H  
ATOM    770  HG  SER A 290     -13.345   0.232  -6.179  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.589  -1.687  -2.606  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.151  -2.447  -1.451  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.468  -1.766  -0.140  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.447  -0.554  -0.053  1.00  0.00           O  
ATOM    775  H   GLY A 291     -11.782  -0.724  -2.525  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.618  -3.417  -1.466  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.082  -2.573  -1.517  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.732  -2.534   0.898  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -12.011  -1.941   2.195  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.698  -1.535   2.838  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.867  -2.393   3.029  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.671  -2.966   3.111  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.141  -3.185   2.865  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.675  -4.439   2.675  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.164  -2.317   2.715  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -15.968  -4.343   2.409  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.292  -3.060   2.435  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.717  -3.507   0.801  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.655  -1.085   2.065  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.173  -3.913   2.960  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.523  -2.661   4.133  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -15.102  -1.241   2.761  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.635  -5.163   2.144  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.207  -2.714   2.426  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.467  -0.256   3.185  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.213   0.137   3.834  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.818  -0.819   4.959  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.646  -1.173   5.098  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.544   1.522   4.375  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.484   2.082   3.366  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.307   0.917   2.869  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.405   0.208   3.124  1.00  0.00           H  
ATOM    803  HB2 PRO A 293     -10.007   1.434   5.348  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.644   2.113   4.446  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -11.122   2.823   3.827  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.923   2.521   2.542  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.254   0.869   3.381  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.450   1.006   1.797  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.794  -1.262   5.744  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.513  -2.198   6.826  1.00  0.00           C  
ATOM    811  C   THR A 294      -8.953  -3.494   6.256  1.00  0.00           C  
ATOM    812  O   THR A 294      -7.949  -4.022   6.735  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.769  -2.500   7.664  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.344  -1.280   8.146  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.431  -3.402   8.842  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.713  -0.957   5.595  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.770  -1.753   7.461  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.490  -3.007   7.038  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.194  -1.465   8.550  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.092  -4.360   8.477  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.311  -3.540   9.453  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.651  -2.945   9.432  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.623  -3.992   5.231  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.207  -5.214   4.542  1.00  0.00           C  
ATOM    825  C   CYS A 295      -7.866  -5.003   3.868  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.035  -5.906   3.777  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.261  -5.583   3.505  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -11.866  -5.913   4.264  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.436  -3.527   4.933  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.125  -6.007   5.265  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.379  -4.769   2.813  1.00  0.00           H  
ATOM    832  HB3 CYS A 295      -9.955  -6.462   2.970  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.683  -3.785   3.403  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.464  -3.375   2.718  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.319  -3.148   3.706  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.201  -2.824   3.307  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.731  -2.104   1.921  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.792  -2.246   0.840  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.513  -0.935   0.619  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.162  -2.706  -0.454  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.416  -3.134   3.518  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.185  -4.161   2.030  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.042  -1.327   2.604  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.812  -1.799   1.448  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.518  -2.986   1.144  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.902  -0.284   0.030  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.722  -0.472   1.566  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.434  -1.120   0.100  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.649  -2.203  -1.271  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.282  -3.771  -0.559  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.111  -2.458  -0.452  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.619  -3.303   4.998  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.625  -3.131   6.062  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.229  -1.668   6.220  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.238  -1.347   6.876  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.388  -3.992   5.800  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.572  -5.437   6.212  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.577  -5.621   7.717  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -2.942  -4.861   8.449  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -4.293  -6.635   8.187  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.542  -3.521   5.245  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.082  -3.462   6.983  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.161  -3.969   4.747  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.554  -3.585   6.352  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.517  -5.780   5.821  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -2.771  -6.026   5.791  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.773  -7.200   7.546  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -4.314  -6.777   9.157  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.013  -0.791   5.610  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.781   0.634   5.672  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.931   1.156   7.083  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.672   0.605   7.897  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.822   1.368   4.833  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.677   1.243   3.349  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.669   0.487   2.772  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.572   1.901   2.529  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.566   0.394   1.399  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.475   1.810   1.165  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.471   1.056   0.597  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.772  -1.109   5.099  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.793   0.856   5.291  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.800   0.993   5.091  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.781   2.418   5.080  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.960  -0.030   3.401  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.360   2.493   2.974  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.779  -0.197   0.954  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.180   2.333   0.541  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.395   0.985  -0.472  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.218   2.223   7.353  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.335   2.912   8.621  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.265   4.074   8.371  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.852   4.159   7.299  1.00  0.00           O  
ATOM    893  CB  THR A 299      -2.997   3.453   9.164  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -2.857   4.838   8.833  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -1.820   2.690   8.594  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.599   2.554   6.677  1.00  0.00           H  
ATOM    897  HA  THR A 299      -4.775   2.241   9.346  1.00  0.00           H  
ATOM    898  HB  THR A 299      -2.996   3.346  10.239  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -3.074   5.374   9.599  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.401   3.259   7.778  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.151   1.727   8.235  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.072   2.553   9.360  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.414   4.970   9.315  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.278   6.106   9.086  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.647   7.022   8.040  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.350   7.667   7.262  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.538   6.831  10.396  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.824   7.662  10.460  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.695   8.907   9.620  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.020   6.841  10.011  1.00  0.00           C  
ATOM    911  H   LEU A 300      -4.944   4.869  10.169  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.215   5.740   8.695  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.584   6.087  11.170  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.702   7.479  10.588  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -7.994   7.966  11.472  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.364   8.622   8.642  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.975   9.575  10.069  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.654   9.398   9.550  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -8.885   5.819  10.320  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.105   6.885   8.935  1.00  0.00           H  
ATOM    921 HD23 LEU A 300      -9.919   7.237  10.461  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.314   7.046   7.992  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.618   7.873   7.019  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.733   7.255   5.639  1.00  0.00           C  
ATOM    925  O   ASN A 301      -4.001   7.944   4.664  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.155   8.050   7.389  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.524   9.233   6.672  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -2.156  10.275   6.495  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -0.278   9.070   6.243  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.793   6.485   8.605  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.091   8.831   7.002  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.075   8.199   8.452  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.621   7.160   7.116  1.00  0.00           H  
ATOM    934 HD21 ASN A 301       0.157   8.208   6.418  1.00  0.00           H  
ATOM    935 HD22 ASN A 301       0.152   9.811   5.753  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.509   5.951   5.569  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.621   5.221   4.303  1.00  0.00           C  
ATOM    938  C   MET A 302      -5.032   5.327   3.783  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.276   5.701   2.640  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.274   3.740   4.473  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.992   3.479   5.234  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.581   1.728   5.336  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.353   1.354   3.605  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.254   5.475   6.386  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.957   5.667   3.593  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.074   3.259   4.997  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.190   3.293   3.501  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.186   3.991   4.739  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.107   3.864   6.232  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.986   2.003   3.019  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.620   0.324   3.418  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.321   1.515   3.333  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.950   5.004   4.664  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.368   5.040   4.368  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.778   6.408   3.817  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.395   6.510   2.751  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.179   4.720   5.647  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.889   3.386   6.082  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.667   4.848   5.393  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.655   4.709   5.545  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.581   4.282   3.624  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.893   5.417   6.438  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -7.816   3.370   7.039  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.919   4.317   4.484  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.925   5.890   5.287  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.213   4.422   6.223  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.410   7.460   4.525  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.747   8.803   4.089  1.00  0.00           C  
ATOM    969  C   GLU A 304      -7.032   9.149   2.788  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.650   9.634   1.844  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.386   9.820   5.167  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.424   9.914   6.265  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.232  11.131   7.149  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.161  11.242   7.782  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.150  11.975   7.203  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.900   7.334   5.349  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.815   8.832   3.923  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.444   9.535   5.614  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.279  10.792   4.713  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.399   9.968   5.808  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.363   9.026   6.873  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.733   8.863   2.742  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.910   9.164   1.570  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.510   8.586   0.301  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.669   9.286  -0.697  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.497   8.628   1.749  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.319   8.426   3.515  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.852  10.237   1.471  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.421   7.651   1.288  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.270   8.551   2.800  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.795   9.303   1.278  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.832   7.305   0.341  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.406   6.637  -0.812  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.681   7.332  -1.249  1.00  0.00           C  
ATOM    995  O   VAL A 306      -8.021   7.340  -2.432  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.671   5.152  -0.513  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.388   4.502  -0.023  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.784   4.989   0.504  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.684   6.798   1.164  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.690   6.702  -1.617  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.973   4.659  -1.423  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.239   3.563  -0.529  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.456   4.327   1.039  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.552   5.156  -0.226  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.357   4.849   1.474  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.383   4.129   0.251  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.406   5.871   0.508  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.389   7.913  -0.289  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.608   8.637  -0.594  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -9.299   9.999  -1.202  1.00  0.00           C  
ATOM   1011  O   LYS A 307     -10.148  10.605  -1.855  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.436   8.786   0.657  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.824   7.450   1.217  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.371   7.570   2.617  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.744   6.207   3.157  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.844   6.280   4.157  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -8.106   7.821   0.652  1.00  0.00           H  
ATOM   1018  HA  LYS A 307     -10.162   8.052  -1.298  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.865   9.315   1.394  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.335   9.337   0.428  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.571   7.014   0.581  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.952   6.816   1.229  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.611   8.006   3.247  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.248   8.200   2.605  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -12.049   5.586   2.332  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.874   5.775   3.622  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -13.097   5.324   4.480  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -13.683   6.724   3.733  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.545   6.844   4.978  1.00  0.00           H  
ATOM   1030  N   THR A 308      -8.076  10.477  -0.981  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.654  11.765  -1.511  1.00  0.00           C  
ATOM   1032  C   THR A 308      -7.332  11.661  -2.995  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.859  12.419  -3.809  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.428  12.317  -0.769  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -5.232  11.671  -1.220  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.598  12.104   0.718  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.448   9.953  -0.442  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.469  12.455  -1.368  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -6.354  13.376  -0.959  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.467  12.171  -0.928  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.297  11.295   0.872  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.979  13.006   1.173  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.646  11.848   1.160  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.460  10.716  -3.341  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -6.072  10.508  -4.722  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.498   9.146  -5.213  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.427   8.531  -4.694  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.562  10.650  -4.902  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.738  10.114  -3.751  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.984   8.854  -3.228  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.708  10.867  -3.204  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.219   8.353  -2.180  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.945  10.380  -2.164  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -2.203   9.124  -1.657  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.439   8.638  -0.626  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -6.066  10.144  -2.650  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.562  11.247  -5.323  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -4.275  10.096  -5.788  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -4.314  11.691  -5.034  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.787   8.269  -3.652  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.509  11.851  -3.602  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.417   7.363  -1.775  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -1.149  10.981  -1.751  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.329   9.320   0.041  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.796   8.696  -6.230  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -6.045   7.423  -6.836  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -5.038   6.402  -6.330  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.937   6.258  -6.863  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.981   7.586  -8.326  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -7.337   7.689  -8.973  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.999   6.342  -9.089  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.470   6.421  -8.785  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310     -10.216   7.204  -9.808  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -5.075   9.249  -6.586  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -7.032   7.109  -6.565  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -5.452   8.485  -8.540  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.461   6.760  -8.738  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.962   8.327  -8.375  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -7.218   8.109  -9.951  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.873   5.977 -10.096  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.534   5.661  -8.394  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.847   5.422  -8.762  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.605   6.880  -7.817  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310     -10.099   6.771 -10.746  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -9.859   8.179  -9.842  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -11.230   7.226  -9.572  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.449   5.711  -5.287  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.635   4.714  -4.608  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.132   3.603  -5.545  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.055   3.053  -5.321  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.466   4.122  -3.469  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.095   2.726  -3.075  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.966   2.327  -2.420  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.874   1.545  -3.291  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -3.992   0.969  -2.229  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.153   0.469  -2.753  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.111   1.292  -3.890  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.624  -0.834  -2.792  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.579  -0.010  -3.928  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.834  -1.058  -3.379  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.354   5.876  -4.957  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.783   5.227  -4.175  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.352   4.746  -2.599  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.506   4.118  -3.763  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.173   2.993  -2.108  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.295   0.443  -1.786  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.699   2.091  -4.315  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.068  -1.647  -2.372  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.533  -0.225  -4.385  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.232  -2.061  -3.422  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.903   3.285  -6.591  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.538   2.217  -7.529  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.553   0.872  -6.809  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.331   0.819  -5.603  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.163   2.478  -8.139  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.057   3.813  -8.857  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.630   4.159  -9.232  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -0.910   4.797  -8.462  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -1.210   3.740 -10.421  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.726   3.783  -6.743  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.276   2.198  -8.312  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.429   2.458  -7.352  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.943   1.696  -8.846  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.649   3.770  -9.758  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.441   4.586  -8.209  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.837   3.237 -10.981  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.291   3.949 -10.687  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.797  -0.226  -7.527  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.853  -1.521  -6.856  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.593  -2.360  -7.052  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.340  -2.914  -8.118  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.124  -2.301  -7.217  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.026  -3.322  -8.711  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -4.928  -0.166  -8.502  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -4.905  -1.305  -5.811  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.370  -2.955  -6.398  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -6.933  -1.605  -7.352  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.819  -2.408  -5.968  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.573  -3.168  -5.856  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.836  -3.399  -7.169  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.165  -2.743  -7.457  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.869  -4.524  -5.191  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.877  -4.367  -3.676  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.886  -5.611  -5.619  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.522  -4.045  -3.109  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.116  -1.914  -5.183  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.920  -2.624  -5.192  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.847  -4.825  -5.507  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.550  -3.569  -3.404  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.212  -5.283  -3.231  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.128  -5.286  -5.421  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -0.998  -5.809  -6.670  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -1.090  -6.512  -5.066  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.228  -4.635  -3.631  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.505  -4.287  -2.055  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.315  -2.995  -3.243  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.332  -4.339  -7.951  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.683  -4.705  -9.195  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.637  -3.513 -10.125  1.00  0.00           C  
ATOM   1160  O   GLU A 315       0.413  -3.173 -10.672  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.406  -5.886  -9.836  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.378  -7.132  -8.966  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.103  -7.936  -9.137  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.738  -7.547  -9.974  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.054  -8.956  -8.432  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.174  -4.774  -7.692  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.333  -5.000  -8.951  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.437  -5.614 -10.013  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -0.935  -6.118 -10.779  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.454  -6.831  -7.932  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.219  -7.754  -9.215  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.785  -2.885 -10.299  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.877  -1.697 -11.117  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.958  -0.633 -10.551  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.360   0.151 -11.290  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.295  -1.159 -11.097  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.546  -2.197 -11.919  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -2.591  -3.234  -9.868  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.587  -1.940 -12.127  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.601  -1.047 -10.067  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.309  -0.189 -11.563  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.858  -0.615  -9.221  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.026   0.363  -8.539  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.395   0.312  -9.051  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.086  -0.699  -8.917  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.028   0.130  -7.035  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.165   1.399  -6.222  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.425   1.091  -4.756  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.674   0.223  -4.161  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -2.010   0.863  -4.276  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.351  -1.284  -8.689  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.434   1.342  -8.742  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.969  -0.313  -6.754  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.773  -0.554  -6.787  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.009   1.944  -6.619  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.726   2.005  -6.301  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.366   0.569  -4.669  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.474   2.020  -4.207  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -0.691  -0.721  -4.684  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -0.454   0.052  -3.119  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -2.009   1.782  -3.790  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -2.735   0.255  -3.846  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.249   1.013  -5.277  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.820   1.409  -9.641  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.163   1.514 -10.171  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.000   2.390  -9.276  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.478   3.265  -8.584  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.134   2.088 -11.586  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.295   3.228 -11.660  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.212   2.172  -9.716  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.598   0.526 -10.189  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.134   2.374 -11.874  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.766   1.337 -12.268  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.179   3.598 -10.782  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.299   2.149  -9.285  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.197   2.930  -8.469  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.042   4.390  -8.815  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.590   4.843  -9.804  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.628   2.503  -8.686  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.894   3.743  -8.218  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.656   1.444  -9.865  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.934   2.765  -7.449  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.819   1.607  -8.116  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.752   2.284  -9.728  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.291   5.117  -8.002  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.049   6.534  -8.245  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.339   7.256  -8.616  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.326   8.231  -9.368  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.425   7.210  -7.012  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.543   8.728  -7.109  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.092   6.710  -5.755  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.400   9.467  -6.454  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.908   4.694  -7.205  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.353   6.616  -9.067  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.384   6.940  -6.964  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.458   9.042  -6.627  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.577   9.007  -8.148  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.014   7.462  -4.989  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.133   6.504  -5.955  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.604   5.806  -5.423  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.321   9.161  -5.423  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.479   9.238  -6.970  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.585  10.531  -6.501  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.452   6.761  -8.092  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.746   7.360  -8.360  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.105   7.260  -9.843  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.622   8.209 -10.432  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.822   6.705  -7.494  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.495   6.571  -5.991  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.779   6.409  -5.181  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.698   7.771  -5.482  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.398   5.974  -7.511  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.682   8.398  -8.097  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.010   5.720  -7.884  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.721   7.284  -7.596  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.893   5.684  -5.837  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.883   5.375  -4.836  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.747   7.069  -4.326  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.626   6.667  -5.799  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.676   7.465  -5.276  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.698   8.551  -6.227  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.149   8.141  -4.574  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.829   6.105 -10.438  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.101   5.880 -11.858  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.814   5.915 -12.661  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.836   5.971 -13.890  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.736   4.505 -12.093  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.284   4.204 -11.201  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.434   5.384  -9.907  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.768   6.651 -12.209  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       9.036   3.743 -11.790  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.940   4.393 -13.148  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.692   5.925 -11.955  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.408   5.863 -12.624  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.355   4.689 -13.597  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.575   4.701 -14.549  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.739   6.036 -10.977  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.629   5.749 -11.884  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.247   6.779 -13.170  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.187   3.667 -13.343  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.267   2.493 -14.217  1.00  0.00           C  
ATOM   1282  C   THR A 324       5.705   1.218 -13.605  1.00  0.00           C  
ATOM   1283  O   THR A 324       4.642   0.748 -14.010  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.721   2.217 -14.619  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.513   1.915 -13.466  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.317   3.411 -15.330  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.773   3.711 -12.556  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.726   2.702 -15.115  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.730   1.376 -15.283  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       8.792   0.996 -13.500  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.495   4.188 -14.605  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.629   3.767 -16.082  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.250   3.129 -15.794  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.457   0.671 -12.648  1.00  0.00           N  
ATOM   1295  CA  SER A 325       6.151  -0.582 -11.962  1.00  0.00           C  
ATOM   1296  C   SER A 325       7.012  -1.677 -12.565  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.862  -2.855 -12.250  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.678  -0.970 -12.048  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.421  -1.754 -13.199  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.270   1.136 -12.393  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.427  -0.461 -10.923  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.417  -1.535 -11.174  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       4.075  -0.079 -12.092  1.00  0.00           H  
ATOM   1304  HG  SER A 325       4.170  -2.642 -12.933  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.906  -1.253 -13.458  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.834  -2.161 -14.138  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.369  -3.239 -13.203  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.955  -4.397 -13.274  1.00  0.00           O  
ATOM   1309  CB  GLU A 326      10.001  -1.373 -14.713  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.591  -0.392 -15.788  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       9.568  -1.014 -17.170  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       8.541  -1.627 -17.528  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      10.578  -0.891 -17.895  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.927  -0.291 -13.682  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.303  -2.631 -14.948  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.476  -0.829 -13.912  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.708  -2.060 -15.140  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.606  -0.031 -15.560  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.283   0.432 -15.789  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.301  -2.855 -12.328  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.889  -3.797 -11.382  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.956  -4.040 -10.209  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.393  -4.112  -9.064  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.244  -3.299 -10.884  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.354  -3.583 -11.860  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.979  -4.643 -11.818  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      13.613  -2.642 -12.741  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.594  -1.921 -12.321  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      11.032  -4.731 -11.899  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.195  -2.236 -10.721  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.485  -3.786  -9.962  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      13.074  -1.824 -12.721  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.336  -2.796 -13.362  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.668  -4.131 -10.518  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.624  -4.392  -9.545  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.094  -5.331  -8.425  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.708  -5.168  -7.270  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.454  -4.997 -10.323  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       5.999  -6.358  -9.817  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       6.823  -7.297  -9.812  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       4.813  -6.496  -9.456  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.394  -3.998 -11.450  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.310  -3.441  -9.111  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.631  -4.316 -10.282  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       6.754  -5.108 -11.355  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.945  -6.299  -8.771  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.459  -7.269  -7.797  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.157  -6.586  -6.616  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.568  -7.245  -5.660  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.417  -8.248  -8.482  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.527  -7.548  -9.242  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.214  -6.713 -10.117  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.709  -7.841  -8.971  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.235  -6.365  -9.704  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.613  -7.825  -7.417  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      10.867  -8.883  -7.733  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329       9.860  -8.859  -9.176  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.285  -5.267  -6.694  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.915  -4.474  -5.641  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.934  -3.420  -5.146  1.00  0.00           C  
ATOM   1361  O   GLN A 330      10.050  -2.886  -4.045  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.164  -3.788  -6.179  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.085  -4.705  -6.974  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      13.512  -5.949  -6.218  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      13.806  -6.983  -6.816  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      13.541  -5.858  -4.901  1.00  0.00           N  
ATOM   1367  H   GLN A 330       9.946  -4.808  -7.486  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.182  -5.126  -4.830  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.853  -2.985  -6.822  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.721  -3.374  -5.356  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.565  -5.015  -7.858  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      13.968  -4.150  -7.254  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      13.289  -5.007  -4.498  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      13.815  -6.645  -4.385  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.973  -3.142  -6.003  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.926  -2.159  -5.756  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.183  -2.378  -4.428  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.256  -3.182  -4.341  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.964  -2.204  -6.935  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.660  -1.420  -6.809  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.825  -0.178  -5.991  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.230  -0.976  -8.164  1.00  0.00           C  
ATOM   1383  H   LEU A 331       8.969  -3.619  -6.857  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.381  -1.180  -5.740  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.487  -1.824  -7.800  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.718  -3.232  -7.123  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.888  -2.023  -6.387  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.997   0.620  -6.682  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.665  -0.271  -5.321  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.924   0.015  -5.430  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.744  -0.056  -8.359  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.162  -0.814  -8.177  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.504  -1.714  -8.902  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.613  -1.639  -3.403  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       7.007  -1.673  -2.079  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.667  -0.953  -2.025  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.321  -0.180  -2.921  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.930  -0.968  -1.122  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.191  -1.724  -0.799  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.157  -0.822  -0.094  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.884  -2.932   0.060  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.402  -1.073  -3.525  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.893  -2.699  -1.757  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.204  -0.016  -1.552  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.398  -0.791  -0.208  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.654  -2.066  -1.708  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.791  -1.427   0.499  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.618  -0.131   0.534  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.746  -0.277  -0.819  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.780  -3.231   0.573  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.537  -3.741  -0.566  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.121  -2.679   0.780  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.939  -1.204  -0.939  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.652  -0.568  -0.698  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.657   0.124   0.659  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.660  -0.532   1.701  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.539  -1.605  -0.767  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.489  -2.272  -2.100  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       1.866  -1.652  -3.163  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       3.092  -3.496  -2.304  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       1.839  -2.230  -4.403  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.063  -4.088  -3.546  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.434  -3.448  -4.596  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.270  -1.859  -0.291  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.497   0.173  -1.471  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.706  -2.362  -0.015  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.588  -1.125  -0.594  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.392  -0.707  -3.014  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.582  -3.992  -1.479  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.346  -1.732  -5.221  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.533  -5.048  -3.700  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.422  -3.900  -5.573  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.668   1.454   0.631  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.689   2.256   1.853  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.652   1.773   2.862  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.689   1.096   2.503  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.439   3.722   1.516  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.710   4.863   2.907  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.661   1.911  -0.237  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.670   2.163   2.291  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.099   4.018   0.716  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.415   3.838   1.192  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.855   2.136   4.127  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.949   1.731   5.192  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.287   2.932   5.865  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.698   2.796   6.937  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.695   0.896   6.233  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       3.047  -0.485   5.720  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       3.659  -0.579   4.635  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       2.711  -1.476   6.404  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.632   2.688   4.348  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.180   1.121   4.747  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.610   1.402   6.503  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       2.076   0.788   7.111  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.392   4.106   5.248  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.777   5.305   5.805  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.140   5.985   4.782  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.914   6.871   5.121  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.848   6.273   6.287  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.779   6.514   7.782  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.434   5.764   8.536  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.069   7.454   8.200  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.906   4.172   4.416  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.178   5.001   6.650  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.822   5.872   6.050  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.716   7.210   5.781  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.047   5.557   3.531  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.888   6.097   2.460  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.148   5.022   1.421  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.198   5.000   0.778  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.232   7.291   1.800  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.256   6.869   0.866  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.611   4.864   3.316  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.830   6.402   2.887  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337      -0.933   7.724   1.111  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337       0.030   8.019   2.544  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.144   4.163   1.260  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.180   3.020   0.347  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.423   3.335  -1.036  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.079   2.852  -2.051  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.600   2.473   0.182  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.592   0.998  -0.163  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -1.496   0.671  -1.362  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -1.665   0.170   0.767  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.672   4.318   1.776  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.411   2.245   0.812  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.144   2.607   1.103  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.101   3.009  -0.610  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.493   4.142  -1.085  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.140   4.478  -2.350  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.895   3.271  -2.920  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.790   2.159  -2.402  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.100   5.664  -2.163  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.404   7.021  -2.127  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.367   8.184  -2.341  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.731   9.296  -3.044  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       1.745  10.029  -2.532  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       1.288   9.775  -1.312  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       1.216  11.017  -3.239  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.849   4.527  -0.265  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.367   4.763  -3.049  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.634   5.535  -1.232  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.806   5.667  -2.971  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.637   7.048  -2.885  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.948   7.142  -1.164  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.705   8.533  -1.377  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.216   7.848  -2.912  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       3.052   9.506  -3.945  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       1.685   9.031  -0.773  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       0.547  10.328  -0.930  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.558  11.213  -4.159  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       0.475  11.568  -2.855  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.653   3.508  -3.986  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.421   2.446  -4.635  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.795   2.907  -5.060  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.925   3.833  -5.851  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.697   4.420  -4.338  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.531   1.608  -3.970  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.893   2.114  -5.503  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.822   2.303  -4.480  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.215   2.652  -4.813  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.083   1.414  -5.024  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.128   0.555  -4.146  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.937   3.421  -3.688  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.371   4.751  -3.234  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.063   5.082  -3.434  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.194   5.690  -2.623  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.562   6.293  -3.056  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.702   6.919  -2.229  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.378   7.215  -2.454  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.864   8.429  -2.072  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.638   1.617  -3.809  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.214   3.253  -5.707  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.032   2.781  -2.816  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.934   3.626  -4.052  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.422   4.371  -3.884  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.232   5.448  -2.453  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.532   6.517  -3.246  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.354   7.638  -1.756  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       7.142   9.102  -2.692  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.788   1.302  -6.155  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.713   0.182  -6.290  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.808   0.460  -5.277  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.448   1.506  -5.334  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.362   0.042  -7.678  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.442  -0.005  -8.859  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.275   1.065  -9.708  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.724  -1.019  -9.392  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.516   0.705 -10.726  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.166  -0.556 -10.558  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.691   1.959  -6.875  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.201  -0.728  -6.020  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      12.029   0.867  -7.829  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.943  -0.869  -7.686  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.562  -1.991  -8.951  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.206   1.342 -11.538  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.707  -1.106 -11.225  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.987  -0.459  -4.341  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.969  -0.322  -3.261  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.225   0.452  -3.648  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.892   1.017  -2.785  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.386  -1.699  -2.777  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.269  -2.477  -2.117  1.00  0.00           C  
ATOM   1564  SD  MET A 343      12.270  -4.214  -2.587  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.922  -4.684  -2.103  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.437  -1.269  -4.371  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.481   0.207  -2.448  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.738  -2.267  -3.625  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.192  -1.590  -2.072  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.388  -2.407  -1.047  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.325  -2.039  -2.402  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.193  -4.140  -1.216  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.614  -4.449  -2.898  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.951  -5.744  -1.900  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.574   0.449  -4.920  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.763   1.177  -5.361  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.385   2.539  -5.949  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.010   3.017  -6.895  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.568   0.360  -6.372  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.829   0.075  -7.652  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.886  -0.936  -7.711  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.077   0.819  -8.798  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.204  -1.201  -8.886  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.400   0.562  -9.971  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.465  -0.447 -10.010  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.786  -0.699 -11.177  1.00  0.00           O  
ATOM   1587  H   TYR A 344      14.023  -0.047  -5.567  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.375   1.340  -4.490  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.469   0.898  -6.625  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.836  -0.587  -5.926  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.686  -1.517  -6.816  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      16.812   1.609  -8.763  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.471  -1.995  -8.920  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.605   1.152 -10.853  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      12.848  -0.784 -10.990  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.368   3.169  -5.363  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.893   4.471  -5.825  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.645   5.372  -4.638  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.700   6.600  -4.719  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.595   4.290  -6.614  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.689   2.983  -7.868  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.923   2.747  -4.591  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.644   4.905  -6.451  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.804   4.028  -5.927  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.341   5.214  -7.108  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.386   4.709  -3.541  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.088   5.331  -2.265  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.142   6.366  -1.886  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.266   6.321  -2.387  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.045   4.220  -1.212  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.739   2.830  -1.748  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.420   1.899  -0.630  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.595   2.834  -2.718  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.405   3.733  -3.586  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.120   5.803  -2.329  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.009   4.179  -0.739  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.305   4.452  -0.470  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.589   2.460  -2.259  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.358   1.759  -0.610  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.752   2.325   0.306  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.908   0.951  -0.795  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.073   3.774  -2.655  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      10.917   2.027  -2.479  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      11.973   2.701  -3.718  1.00  0.00           H  
ATOM   1625  N   ASN A 347      13.783   7.301  -1.005  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      14.744   8.301  -0.555  1.00  0.00           C  
ATOM   1627  C   ASN A 347      15.884   7.550   0.103  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.058   7.825  -0.151  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.112   9.330   0.395  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.010  10.128  -0.265  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      12.385   9.676  -1.225  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.759  11.321   0.255  1.00  0.00           N  
ATOM   1633  H   ASN A 347      12.882   7.290  -0.633  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.123   8.799  -1.420  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      13.692   8.823   1.247  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      14.875  10.015   0.730  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      13.294  11.615   1.021  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.049  11.858  -0.146  1.00  0.00           H  
ATOM   1639  N   PRO A 348      15.535   6.597   0.984  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.453   5.697   1.624  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.242   4.320   1.005  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.604   3.453   1.603  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      15.966   5.734   3.068  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      14.516   6.111   2.976  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.206   6.346   1.528  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.473   6.014   1.542  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.096   4.761   3.521  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      16.524   6.469   3.615  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      13.921   5.315   3.334  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      14.331   7.008   3.548  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      13.761   5.465   1.088  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      13.563   7.196   1.415  1.00  0.00           H  
ATOM   1653  N   PRO A 349      16.774   4.109  -0.211  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.557   2.880  -0.961  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.726   1.618  -0.144  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.729   1.415   0.542  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.587   2.927  -2.074  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      17.943   4.359  -2.234  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      17.682   5.029  -0.915  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.567   2.875  -1.399  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.432   2.332  -1.793  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.157   2.538  -2.978  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      18.984   4.441  -2.496  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.330   4.802  -3.006  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.602   5.153  -0.366  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.209   5.978  -1.072  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.715   0.779  -0.243  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.688  -0.503   0.441  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.443  -1.548  -0.370  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.536  -1.455  -1.595  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.240  -0.977   0.651  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.163  -2.369   1.233  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.468  -0.005   1.523  1.00  0.00           C  
ATOM   1674  H   VAL A 350      14.953   1.041  -0.801  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      16.152  -0.389   1.402  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.774  -1.008  -0.302  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.123  -2.679   1.250  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.557  -2.364   2.240  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.734  -3.052   0.622  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.511   0.200   1.061  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      14.028   0.913   1.621  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.312  -0.441   2.498  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.976  -2.536   0.324  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.716  -3.617  -0.316  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.840  -4.856  -0.365  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.886  -5.641  -1.311  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      19.007  -3.901   0.436  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.845  -2.551   1.292  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.961  -3.313  -1.324  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.780  -4.151   1.462  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.639  -3.025   0.411  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.522  -4.727  -0.030  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.044  -5.008   0.683  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.109  -6.110   0.807  1.00  0.00           C  
ATOM   1695  C   GLU A 352      13.900  -5.640   1.593  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.044  -4.913   2.575  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      15.750  -7.322   1.495  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.220  -7.137   1.837  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      17.823  -8.360   2.500  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      17.747  -8.460   3.742  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      18.369  -9.219   1.775  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.090  -4.348   1.407  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      14.782  -6.387  -0.185  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.215  -7.524   2.410  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      15.660  -8.177   0.842  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.766  -6.933   0.929  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.316  -6.297   2.510  1.00  0.00           H  
ATOM   1708  N   PRO A 353      12.695  -6.059   1.174  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.452  -5.661   1.811  1.00  0.00           C  
ATOM   1710  C   PRO A 353      11.630  -5.440   3.308  1.00  0.00           C  
ATOM   1711  O   PRO A 353      11.919  -6.377   4.054  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.505  -6.826   1.519  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.186  -7.682   0.486  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.455  -6.987   0.074  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.051  -4.758   1.366  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.322  -7.377   2.430  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.574  -6.425   1.142  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.417  -8.647   0.911  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.540  -7.802  -0.369  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.264  -7.699  -0.012  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.320  -6.454  -0.855  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.486  -4.174   3.746  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      11.643  -3.766   5.145  1.00  0.00           C  
ATOM   1724  C   PRO A 354      10.987  -4.692   6.153  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.170  -4.540   7.348  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      10.990  -2.390   5.179  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.174  -1.842   3.807  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.173  -3.022   2.880  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      12.670  -3.682   5.393  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354       9.942  -2.493   5.419  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.477  -1.784   5.917  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.349  -1.192   3.569  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.109  -1.297   3.732  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.208  -3.144   2.427  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.912  -2.901   2.125  1.00  0.00           H  
ATOM   1736  N   GLU A 355      10.212  -5.616   5.650  1.00  0.00           N  
ATOM   1737  CA  GLU A 355       9.520  -6.624   6.462  1.00  0.00           C  
ATOM   1738  C   GLU A 355       8.509  -6.035   7.449  1.00  0.00           C  
ATOM   1739  O   GLU A 355       7.535  -6.695   7.816  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      10.559  -7.425   7.226  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      11.192  -8.527   6.412  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      11.951  -9.523   7.266  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      13.129  -9.254   7.586  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      11.369 -10.570   7.618  1.00  0.00           O  
ATOM   1745  H   GLU A 355      10.119  -5.631   4.698  1.00  0.00           H  
ATOM   1746  HA  GLU A 355       9.001  -7.290   5.791  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      11.338  -6.746   7.523  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      10.104  -7.859   8.104  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      10.417  -9.046   5.873  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      11.879  -8.078   5.712  1.00  0.00           H  
ATOM   1751  N   GLY A 356       8.740  -4.804   7.872  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       7.858  -4.166   8.828  1.00  0.00           C  
ATOM   1753  C   GLY A 356       6.857  -3.224   8.190  1.00  0.00           C  
ATOM   1754  O   GLY A 356       5.956  -3.657   7.473  1.00  0.00           O  
ATOM   1755  H   GLY A 356       9.510  -4.322   7.527  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       7.318  -4.931   9.364  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       8.458  -3.609   9.533  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.023  -1.930   8.450  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.109  -0.923   7.926  1.00  0.00           C  
ATOM   1760  C   SER A 357       6.670  -0.195   6.711  1.00  0.00           C  
ATOM   1761  O   SER A 357       6.078  -0.235   5.633  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.769   0.089   9.019  1.00  0.00           C  
ATOM   1763  OG  SER A 357       4.984   1.150   8.506  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.778  -1.648   9.007  1.00  0.00           H  
ATOM   1765  HA  SER A 357       5.207  -1.423   7.635  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       5.214  -0.407   9.800  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       6.683   0.496   9.427  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.535   1.928   8.386  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.805   0.471   6.893  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.427   1.246   5.818  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.527   2.421   5.459  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.307   2.357   5.628  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.679   0.374   4.583  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.329   1.084   3.438  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.658   1.308   3.257  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.668   1.635   2.301  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.863   1.976   2.077  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.652   2.200   1.474  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.336   1.711   1.909  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.335   2.837   0.271  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.028   2.338   0.721  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       8.024   2.894  -0.084  1.00  0.00           C  
ATOM   1783  H   TRP A 358       8.232   0.441   7.773  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.371   1.627   6.181  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.314  -0.457   4.855  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.740  -0.019   4.230  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.430   0.991   3.942  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.729   2.244   1.732  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.555   1.280   2.512  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.084   3.275  -0.372  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       6.005   2.398   0.400  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.740   3.382  -0.999  1.00  0.00           H  
ATOM   1793  N   SER A 359       8.122   3.492   4.967  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.358   4.678   4.609  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.867   5.295   3.318  1.00  0.00           C  
ATOM   1796  O   SER A 359       9.063   5.273   3.026  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.413   5.709   5.735  1.00  0.00           C  
ATOM   1798  OG  SER A 359       6.601   6.832   5.437  1.00  0.00           O  
ATOM   1799  H   SER A 359       9.090   3.478   4.829  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.329   4.377   4.466  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.060   5.259   6.649  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       8.430   6.042   5.866  1.00  0.00           H  
ATOM   1803  HG  SER A 359       6.631   7.452   6.170  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.939   5.845   2.553  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.248   6.478   1.290  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.781   7.889   1.510  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.888   8.345   2.649  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.986   6.532   0.456  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.859   7.876   0.942  1.00  0.00           S  
ATOM   1810  H   CYS A 360       6.007   5.818   2.843  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.992   5.886   0.780  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.249   6.680  -0.566  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.456   5.596   0.554  1.00  0.00           H  
ATOM   1814  N   HIS A 361       8.110   8.583   0.424  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.626   9.938   0.529  1.00  0.00           C  
ATOM   1816  C   HIS A 361       7.524  10.929   0.868  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.801  11.976   1.443  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       9.365  10.368  -0.750  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.493  10.862  -1.875  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.570  10.338  -3.148  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.555  11.849  -1.933  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.725  10.973  -3.939  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       7.099  11.894  -3.228  1.00  0.00           N  
ATOM   1824  H   HIS A 361       8.003   8.179  -0.456  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       9.335   9.941   1.344  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361      10.050  11.161  -0.502  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.931   9.523  -1.120  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.158   9.608  -3.430  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       7.220  12.479  -1.109  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.572  10.769  -4.988  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.465  12.551  -3.588  1.00  0.00           H  
ATOM   1832  N   LEU A 362       6.276  10.625   0.505  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       5.191  11.549   0.802  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.962  11.645   2.295  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.911  12.733   2.868  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.895  11.104   0.126  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.792  12.169   0.062  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       2.113  12.336   1.417  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       3.362  13.499  -0.425  1.00  0.00           C  
ATOM   1840  H   LEU A 362       6.083   9.778   0.028  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       5.473  12.519   0.427  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       4.128  10.786  -0.875  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       3.507  10.256   0.670  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       2.038  11.851  -0.641  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.809  11.366   1.793  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       1.244  12.967   1.309  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.803  12.790   2.113  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       4.382  13.612  -0.066  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.756  14.310  -0.050  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.358  13.518  -1.505  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.828  10.491   2.909  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.596  10.404   4.338  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.779  10.949   5.119  1.00  0.00           C  
ATOM   1854  O   CYS A 363       5.611  11.611   6.141  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       4.323   8.952   4.709  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       2.737   8.342   4.053  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.885   9.667   2.381  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.721  10.995   4.570  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       5.110   8.332   4.303  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       4.309   8.850   5.786  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.973  10.655   4.632  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       8.199  11.111   5.269  1.00  0.00           C  
ATOM   1863  C   TRP A 364       8.397  12.600   5.126  1.00  0.00           C  
ATOM   1864  O   TRP A 364       8.752  13.286   6.081  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       9.393  10.392   4.669  1.00  0.00           C  
ATOM   1866  CG  TRP A 364      10.140   9.600   5.680  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       9.600   8.953   6.739  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      11.548   9.376   5.741  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      10.579   8.359   7.479  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.791   8.592   6.882  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      12.626   9.763   4.945  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      13.072   8.187   7.248  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.899   9.360   5.307  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      14.112   8.578   6.449  1.00  0.00           C  
ATOM   1875  H   TRP A 364       7.034  10.114   3.817  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       8.135  10.873   6.315  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       9.045   9.730   3.903  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364      10.069  11.116   4.240  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       8.544   8.940   6.959  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      10.433   7.850   8.292  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      12.475  10.366   4.060  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      13.251   7.585   8.127  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      14.746   9.649   4.702  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      15.123   8.287   6.696  1.00  0.00           H  
ATOM   1885  N   GLU A 365       8.158  13.090   3.929  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       8.339  14.500   3.648  1.00  0.00           C  
ATOM   1887  C   GLU A 365       7.403  15.282   4.536  1.00  0.00           C  
ATOM   1888  O   GLU A 365       7.688  16.400   4.966  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       8.086  14.787   2.162  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       7.743  16.233   1.850  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       8.230  16.664   0.480  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       7.525  16.391  -0.514  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       9.317  17.276   0.402  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.797  12.497   3.240  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       9.352  14.751   3.900  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       8.972  14.527   1.604  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       7.268  14.168   1.825  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       6.670  16.343   1.878  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       8.192  16.871   2.597  1.00  0.00           H  
ATOM   1900  N   LEU A 366       6.282  14.650   4.794  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       5.258  15.174   5.655  1.00  0.00           C  
ATOM   1902  C   LEU A 366       5.679  14.981   7.115  1.00  0.00           C  
ATOM   1903  O   LEU A 366       5.335  15.773   7.998  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       3.963  14.428   5.336  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       2.659  15.049   5.854  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       2.515  14.845   7.351  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       2.586  16.529   5.506  1.00  0.00           C  
ATOM   1908  H   LEU A 366       6.134  13.777   4.379  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       5.134  16.221   5.443  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       3.895  14.353   4.262  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       4.054  13.429   5.735  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       1.825  14.554   5.375  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       2.722  13.813   7.594  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       1.509  15.092   7.653  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       3.213  15.484   7.870  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       2.681  16.653   4.437  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       3.387  17.056   6.001  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366       1.637  16.929   5.831  1.00  0.00           H  
ATOM   1919  N   LEU A 367       6.477  13.932   7.335  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       6.952  13.573   8.666  1.00  0.00           C  
ATOM   1921  C   LEU A 367       7.903  14.633   9.185  1.00  0.00           C  
ATOM   1922  O   LEU A 367       7.934  14.934  10.378  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       7.652  12.215   8.626  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       7.592  11.409   9.919  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       7.744   9.926   9.628  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       8.668  11.877  10.875  1.00  0.00           C  
ATOM   1927  H   LEU A 367       6.796  13.415   6.568  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       6.104  13.508   9.320  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       7.210  11.627   7.839  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       8.687  12.385   8.392  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       6.637  11.566  10.388  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       8.552   9.781   8.925  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       6.826   9.546   9.204  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       7.964   9.399  10.544  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       8.682  12.952  10.880  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       9.629  11.503  10.552  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       8.453  11.514  11.869  1.00  0.00           H  
ATOM   1938  N   LYS A 368       8.691  15.186   8.278  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       9.625  16.227   8.629  1.00  0.00           C  
ATOM   1940  C   LYS A 368       8.910  17.566   8.581  1.00  0.00           C  
ATOM   1941  O   LYS A 368       9.274  18.513   9.278  1.00  0.00           O  
ATOM   1942  CB  LYS A 368      10.811  16.219   7.669  1.00  0.00           C  
ATOM   1943  CG  LYS A 368      11.390  14.842   7.442  1.00  0.00           C  
ATOM   1944  CD  LYS A 368      11.372  14.489   5.971  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      11.852  13.064   5.722  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      11.807  12.724   4.272  1.00  0.00           N  
ATOM   1947  H   LYS A 368       8.647  14.882   7.353  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       9.966  16.035   9.626  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368      10.482  16.594   6.719  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368      11.588  16.860   8.058  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      12.406  14.814   7.805  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368      10.788  14.133   7.972  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368      10.359  14.587   5.611  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      12.014  15.175   5.437  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      12.870  12.974   6.072  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      11.219  12.369   6.270  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      12.342  11.852   4.092  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      12.224  13.493   3.712  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      10.823  12.582   3.969  1.00  0.00           H  
ATOM   1960  N   GLU A 369       7.883  17.623   7.738  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       7.077  18.824   7.580  1.00  0.00           C  
ATOM   1962  C   GLU A 369       6.474  19.256   8.913  1.00  0.00           C  
ATOM   1963  O   GLU A 369       6.255  20.446   9.142  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       5.973  18.590   6.562  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       5.633  19.837   5.780  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       4.626  20.722   6.488  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       3.415  20.424   6.409  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       5.047  21.713   7.121  1.00  0.00           O  
ATOM   1969  H   GLU A 369       7.674  16.833   7.193  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       7.714  19.611   7.212  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       6.291  17.826   5.867  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       5.084  18.257   7.072  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       6.538  20.403   5.625  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       5.232  19.542   4.834  1.00  0.00           H  
ATOM   1975  N   LYS A 370       6.204  18.288   9.790  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       5.643  18.587  11.102  1.00  0.00           C  
ATOM   1977  C   LYS A 370       6.481  19.638  11.825  1.00  0.00           C  
ATOM   1978  O   LYS A 370       5.954  20.640  12.311  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       5.592  17.326  11.953  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       5.398  16.047  11.159  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       3.950  15.824  10.819  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       3.694  14.388  10.395  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       2.238  14.076  10.343  1.00  0.00           N  
ATOM   1984  H   LYS A 370       6.350  17.347   9.537  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       4.644  18.960  10.969  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       6.512  17.248  12.500  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       4.776  17.412  12.654  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       5.970  16.101  10.247  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       5.739  15.221  11.751  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       3.373  16.038  11.693  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       3.665  16.489  10.018  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       4.121  14.234   9.416  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       4.172  13.727  11.103  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       1.756  14.730   9.694  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       1.818  14.170  11.289  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       2.094  13.101  10.008  1.00  0.00           H  
ATOM   1997  N   ALA A 371       7.787  19.401  11.894  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       8.699  20.324  12.559  1.00  0.00           C  
ATOM   1999  C   ALA A 371       9.201  21.394  11.595  1.00  0.00           C  
ATOM   2000  O   ALA A 371       8.974  21.312  10.388  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       9.870  19.567  13.164  1.00  0.00           C  
ATOM   2002  H   ALA A 371       8.147  18.585  11.487  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       8.158  20.805  13.362  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       9.498  18.791  13.817  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371      10.487  20.250  13.729  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371      10.458  19.122  12.374  1.00  0.00           H  
ATOM   2007  N   SER A 372       9.885  22.396  12.138  1.00  0.00           N  
ATOM   2008  CA  SER A 372      10.421  23.486  11.330  1.00  0.00           C  
ATOM   2009  C   SER A 372      11.947  23.485  11.356  1.00  0.00           C  
ATOM   2010  O   SER A 372      12.553  22.901  10.434  1.00  0.00           O  
ATOM   2011  CB  SER A 372       9.889  24.830  11.831  1.00  0.00           C  
ATOM   2012  OG  SER A 372       8.478  24.892  11.726  1.00  0.00           O  
ATOM   2013  OXT SER A 372      12.522  24.068  12.300  1.00  0.00           O  
ATOM   2014  H   SER A 372      10.034  22.403  13.106  1.00  0.00           H  
ATOM   2015  HA  SER A 372      10.092  23.336  10.313  1.00  0.00           H  
ATOM   2016  HB2 SER A 372      10.166  24.961  12.867  1.00  0.00           H  
ATOM   2017  HB3 SER A 372      10.317  25.627  11.240  1.00  0.00           H  
ATOM   2018  HG  SER A 372       8.081  24.469  12.491  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.524  -6.186   2.673  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.409  -2.007 -10.575  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.136   6.994   2.209  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.828   3.031  -9.253  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA B   1       9.248  -4.701   4.839  1.00  0.00           N  
ATOM      2  CA  ALA B   1       8.022  -4.223   4.159  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.581  -5.189   3.076  1.00  0.00           C  
ATOM      4  O   ALA B   1       8.380  -5.959   2.545  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.240  -2.837   3.575  1.00  0.00           C  
ATOM      6  H1  ALA B   1      10.052  -4.697   4.180  1.00  0.00           H  
ATOM      7  H2  ALA B   1       9.107  -5.671   5.188  1.00  0.00           H  
ATOM      8  H3  ALA B   1       9.471  -4.084   5.647  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.236  -4.152   4.896  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.086  -2.843   2.894  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.434  -2.150   4.379  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.351  -2.528   3.045  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.297  -5.138   2.757  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.729  -6.004   1.740  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.904  -5.394   0.357  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.258  -4.401   0.020  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.240  -6.261   2.016  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.601  -5.259   2.968  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.872  -5.620   4.422  1.00  0.00           C  
ATOM     20  NE  ARG B   2       3.575  -4.516   5.331  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       3.672  -4.607   6.655  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       4.042  -5.749   7.218  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       3.402  -3.555   7.416  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.720  -4.495   3.217  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.259  -6.944   1.774  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.703  -6.225   1.080  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.133  -7.248   2.443  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       4.006  -4.279   2.770  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.534  -5.251   2.801  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.257  -6.466   4.688  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.913  -5.889   4.524  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.294  -3.664   4.935  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       4.248  -6.545   6.648  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       4.114  -5.815   8.213  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       3.123  -2.692   6.996  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       3.475  -3.627   8.411  1.00  0.00           H  
ATOM     37  N   THR B   3       6.800  -5.980  -0.431  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.040  -5.507  -1.785  1.00  0.00           C  
ATOM     39  C   THR B   3       6.020  -6.171  -2.725  1.00  0.00           C  
ATOM     40  O   THR B   3       5.311  -7.089  -2.312  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.484  -5.811  -2.255  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.524  -7.066  -2.942  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.457  -5.846  -1.076  1.00  0.00           C  
ATOM     44  H   THR B   3       7.309  -6.744  -0.093  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.895  -4.431  -1.794  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.797  -5.023  -2.927  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.724  -6.917  -3.869  1.00  0.00           H  
ATOM     48 HG21 THR B   3      10.034  -4.924  -1.047  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.129  -6.684  -1.192  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.907  -5.954  -0.154  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.936  -5.716  -3.973  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.970  -6.273  -4.934  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.183  -7.770  -5.154  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.580  -8.594  -4.467  1.00  0.00           O  
ATOM     55  CB  LYS B   4       5.063  -5.521  -6.257  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.763  -5.467  -7.035  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.560  -4.091  -7.657  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.597  -4.136  -8.819  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.432  -5.516  -9.363  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.534  -4.993  -4.260  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.972  -6.126  -4.529  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.378  -4.507  -6.059  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.805  -6.001  -6.877  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.792  -6.208  -7.820  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.942  -5.676  -6.366  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.169  -3.417  -6.910  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.505  -3.722  -8.005  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.646  -3.766  -8.482  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.969  -3.494  -9.600  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.064  -6.153  -8.624  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.351  -5.880  -9.696  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.766  -5.508 -10.162  1.00  0.00           H  
ATOM     73  N   GLN B   5       6.035  -8.116  -6.113  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.311  -9.516  -6.415  1.00  0.00           C  
ATOM     75  C   GLN B   5       7.049 -10.188  -5.258  1.00  0.00           C  
ATOM     76  O   GLN B   5       8.228  -9.926  -5.018  1.00  0.00           O  
ATOM     77  CB  GLN B   5       7.115  -9.630  -7.716  1.00  0.00           C  
ATOM     78  CG  GLN B   5       7.899 -10.926  -7.854  1.00  0.00           C  
ATOM     79  CD  GLN B   5       7.024 -12.161  -7.749  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       7.463 -13.208  -7.273  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.779 -12.048  -8.200  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.492  -7.417  -6.628  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.361 -10.012  -6.548  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       6.432  -9.563  -8.549  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.809  -8.809  -7.770  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.390 -10.934  -8.816  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       8.644 -10.962  -7.072  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.497 -11.185  -8.570  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.193 -12.832  -8.144  1.00  0.00           H  
ATOM     90  N   THR B   6       6.335 -11.055  -4.546  1.00  0.00           N  
ATOM     91  CA  THR B   6       6.898 -11.778  -3.412  1.00  0.00           C  
ATOM     92  C   THR B   6       5.917 -12.838  -2.914  1.00  0.00           C  
ATOM     93  O   THR B   6       5.597 -12.897  -1.725  1.00  0.00           O  
ATOM     94  CB  THR B   6       7.262 -10.824  -2.256  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.765 -11.569  -1.140  1.00  0.00           O  
ATOM     96  CG2 THR B   6       6.056 -10.003  -1.823  1.00  0.00           C  
ATOM     97  H   THR B   6       5.399 -11.212  -4.790  1.00  0.00           H  
ATOM     98  HA  THR B   6       7.801 -12.269  -3.746  1.00  0.00           H  
ATOM     99  HB  THR B   6       8.032 -10.147  -2.599  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.370 -11.021  -0.636  1.00  0.00           H  
ATOM    101 HG21 THR B   6       6.350  -9.317  -1.043  1.00  0.00           H  
ATOM    102 HG22 THR B   6       5.286 -10.663  -1.451  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.677  -9.448  -2.668  1.00  0.00           H  
ATOM    104  N   ALA B   7       5.445 -13.667  -3.848  1.00  0.00           N  
ATOM    105  CA  ALA B   7       4.489 -14.736  -3.550  1.00  0.00           C  
ATOM    106  C   ALA B   7       3.077 -14.187  -3.355  1.00  0.00           C  
ATOM    107  O   ALA B   7       2.100 -14.819  -3.759  1.00  0.00           O  
ATOM    108  CB  ALA B   7       4.927 -15.541  -2.332  1.00  0.00           C  
ATOM    109  H   ALA B   7       5.749 -13.555  -4.772  1.00  0.00           H  
ATOM    110  HA  ALA B   7       4.480 -15.404  -4.400  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       5.958 -15.841  -2.451  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       4.305 -16.419  -2.238  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       4.829 -14.934  -1.444  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.973 -13.008  -2.742  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.676 -12.379  -2.501  1.00  0.00           C  
ATOM    116  C   ARG B   8       1.842 -10.985  -1.900  1.00  0.00           C  
ATOM    117  O   ARG B   8       2.247 -10.845  -0.745  1.00  0.00           O  
ATOM    118  CB  ARG B   8       0.827 -13.243  -1.563  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -0.403 -13.837  -2.229  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -1.273 -14.585  -1.231  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -1.811 -13.699  -0.201  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -2.791 -14.043   0.631  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -3.341 -15.247   0.552  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -3.222 -13.181   1.542  1.00  0.00           N  
ATOM    125  H   ARG B   8       3.786 -12.550  -2.448  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.169 -12.291  -3.449  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.436 -14.053  -1.190  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       0.502 -12.637  -0.730  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -0.984 -13.040  -2.668  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -0.087 -14.523  -3.001  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -2.094 -15.044  -1.761  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -0.677 -15.352  -0.757  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -1.422 -12.803  -0.125  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -3.020 -15.901  -0.133  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -4.078 -15.502   1.179  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -2.811 -12.271   1.604  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -3.959 -13.440   2.166  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.534  -9.959  -2.693  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.636  -8.576  -2.233  1.00  0.00           C  
ATOM    140  C   LYS B   9       0.912  -8.409  -0.897  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.141  -9.008  -0.680  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.057  -7.604  -3.279  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.469  -7.591  -3.346  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.046  -8.236  -4.604  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.172  -9.331  -5.193  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.842 -10.015  -6.334  1.00  0.00           N  
ATOM    147  H   LYS B   9       1.243 -10.137  -3.608  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.683  -8.354  -2.089  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       1.386  -6.600  -3.037  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.439  -7.867  -4.253  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.867  -8.098  -2.484  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.785  -6.557  -3.334  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.005  -8.660  -4.360  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.181  -7.466  -5.344  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.746  -8.883  -5.547  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.047 -10.057  -4.425  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.151  -9.315  -7.038  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -1.672 -10.543  -5.997  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -0.183 -10.680  -6.788  1.00  0.00           H  
ATOM    160  N   SER B  10       1.493  -7.603  -0.007  1.00  0.00           N  
ATOM    161  CA  SER B  10       0.919  -7.353   1.318  1.00  0.00           C  
ATOM    162  C   SER B  10       0.814  -8.645   2.130  1.00  0.00           C  
ATOM    163  O   SER B  10       0.667  -9.733   1.574  1.00  0.00           O  
ATOM    164  CB  SER B  10      -0.459  -6.690   1.202  1.00  0.00           C  
ATOM    165  OG  SER B  10      -1.461  -7.629   0.852  1.00  0.00           O  
ATOM    166  H   SER B  10       2.335  -7.164  -0.247  1.00  0.00           H  
ATOM    167  HA  SER B  10       1.584  -6.678   1.837  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -0.721  -6.243   2.150  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -0.423  -5.922   0.444  1.00  0.00           H  
ATOM    170  HG  SER B  10      -1.315  -8.448   1.331  1.00  0.00           H  
ATOM    171  N   THR B  11       0.895  -8.517   3.451  1.00  0.00           N  
ATOM    172  CA  THR B  11       0.814  -9.674   4.337  1.00  0.00           C  
ATOM    173  C   THR B  11      -0.617 -10.189   4.444  1.00  0.00           C  
ATOM    174  O   THR B  11      -1.522  -9.684   3.781  1.00  0.00           O  
ATOM    175  CB  THR B  11       1.335  -9.345   5.747  1.00  0.00           C  
ATOM    176  OG1 THR B  11       0.609  -8.238   6.295  1.00  0.00           O  
ATOM    177  CG2 THR B  11       2.821  -9.016   5.712  1.00  0.00           C  
ATOM    178  H   THR B  11       1.010  -7.625   3.839  1.00  0.00           H  
ATOM    179  HA  THR B  11       1.435 -10.455   3.920  1.00  0.00           H  
ATOM    180  HB  THR B  11       1.189 -10.209   6.379  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -0.004  -8.557   6.962  1.00  0.00           H  
ATOM    182 HG21 THR B  11       3.169  -8.817   6.714  1.00  0.00           H  
ATOM    183 HG22 THR B  11       2.982  -8.146   5.094  1.00  0.00           H  
ATOM    184 HG23 THR B  11       3.365  -9.855   5.302  1.00  0.00           H  
ATOM    185  N   GLY B  12      -0.812 -11.201   5.285  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -2.133 -11.774   5.468  1.00  0.00           C  
ATOM    187  C   GLY B  12      -2.105 -13.289   5.498  1.00  0.00           C  
ATOM    188  O   GLY B  12      -3.150 -13.938   5.471  1.00  0.00           O  
ATOM    189  H   GLY B  12      -0.052 -11.561   5.787  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -2.545 -11.414   6.398  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -2.769 -11.453   4.656  1.00  0.00           H  
ATOM    192  N   GLY B  13      -0.902 -13.853   5.553  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -0.756 -15.296   5.583  1.00  0.00           C  
ATOM    194  C   GLY B  13       0.045 -15.818   4.406  1.00  0.00           C  
ATOM    195  O   GLY B  13       0.209 -15.122   3.404  1.00  0.00           O  
ATOM    196  H   GLY B  13      -0.104 -13.283   5.573  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -0.258 -15.579   6.498  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -1.737 -15.747   5.564  1.00  0.00           H  
ATOM    199  N   LYS B  14       0.545 -17.043   4.527  1.00  0.00           N  
ATOM    200  CA  LYS B  14       1.335 -17.651   3.462  1.00  0.00           C  
ATOM    201  C   LYS B  14       0.951 -19.114   3.266  1.00  0.00           C  
ATOM    202  O   LYS B  14       0.827 -19.870   4.231  1.00  0.00           O  
ATOM    203  CB  LYS B  14       2.827 -17.540   3.780  1.00  0.00           C  
ATOM    204  CG  LYS B  14       3.726 -18.014   2.647  1.00  0.00           C  
ATOM    205  CD  LYS B  14       5.194 -17.995   3.049  1.00  0.00           C  
ATOM    206  CE  LYS B  14       5.682 -16.583   3.332  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       7.118 -16.560   3.720  1.00  0.00           N  
ATOM    208  H   LYS B  14       0.382 -17.549   5.350  1.00  0.00           H  
ATOM    209  HA  LYS B  14       1.130 -17.111   2.550  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       3.063 -16.508   3.990  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       3.043 -18.136   4.655  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       3.450 -19.023   2.380  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       3.587 -17.363   1.797  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       5.320 -18.592   3.939  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       5.780 -18.415   2.246  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       5.548 -15.985   2.442  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       5.093 -16.166   4.136  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       7.705 -16.912   2.937  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       7.273 -17.164   4.552  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       7.411 -15.589   3.951  1.00  0.00           H  
ATOM    221  N   ALA B  15       0.767 -19.506   2.009  1.00  0.00           N  
ATOM    222  CA  ALA B  15       0.401 -20.877   1.678  1.00  0.00           C  
ATOM    223  C   ALA B  15       1.097 -21.332   0.396  1.00  0.00           C  
ATOM    224  O   ALA B  15       0.601 -21.085  -0.704  1.00  0.00           O  
ATOM    225  CB  ALA B  15      -1.110 -20.999   1.533  1.00  0.00           C  
ATOM    226  H   ALA B  15       0.879 -18.855   1.285  1.00  0.00           H  
ATOM    227  HA  ALA B  15       0.712 -21.513   2.494  1.00  0.00           H  
ATOM    228  HB1 ALA B  15      -1.371 -22.029   1.342  1.00  0.00           H  
ATOM    229  HB2 ALA B  15      -1.443 -20.384   0.711  1.00  0.00           H  
ATOM    230  HB3 ALA B  15      -1.586 -20.671   2.445  1.00  0.00           H  
ATOM    231  N   PRO B  16       2.262 -22.001   0.519  1.00  0.00           N  
ATOM    232  CA  PRO B  16       3.023 -22.485  -0.638  1.00  0.00           C  
ATOM    233  C   PRO B  16       2.151 -23.222  -1.648  1.00  0.00           C  
ATOM    234  O   PRO B  16       1.393 -24.125  -1.290  1.00  0.00           O  
ATOM    235  CB  PRO B  16       4.041 -23.440  -0.014  1.00  0.00           C  
ATOM    236  CG  PRO B  16       4.249 -22.920   1.365  1.00  0.00           C  
ATOM    237  CD  PRO B  16       2.930 -22.336   1.795  1.00  0.00           C  
ATOM    238  HA  PRO B  16       3.541 -21.678  -1.135  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       3.639 -24.443  -0.004  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       4.957 -23.420  -0.586  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       4.532 -23.729   2.023  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       5.013 -22.157   1.357  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       2.358 -23.064   2.349  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       3.087 -21.448   2.389  1.00  0.00           H  
ATOM    245  N   ARG B  17       2.263 -22.830  -2.914  1.00  0.00           N  
ATOM    246  CA  ARG B  17       1.487 -23.449  -3.982  1.00  0.00           C  
ATOM    247  C   ARG B  17       2.313 -23.548  -5.260  1.00  0.00           C  
ATOM    248  O   ARG B  17       3.146 -22.685  -5.540  1.00  0.00           O  
ATOM    249  CB  ARG B  17       0.210 -22.648  -4.245  1.00  0.00           C  
ATOM    250  CG  ARG B  17      -0.727 -23.299  -5.251  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -1.287 -24.612  -4.727  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -2.244 -25.209  -5.653  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -3.025 -26.241  -5.347  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -2.961 -26.792  -4.142  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      -3.873 -26.720  -6.246  1.00  0.00           N  
ATOM    256  H   ARG B  17       2.883 -22.104  -3.135  1.00  0.00           H  
ATOM    257  HA  ARG B  17       1.218 -24.445  -3.662  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      -0.325 -22.529  -3.313  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       0.482 -21.673  -4.620  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      -1.547 -22.626  -5.453  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      -0.182 -23.490  -6.164  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -0.470 -25.302  -4.575  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -1.780 -24.428  -3.783  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -2.308 -24.822  -6.551  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -2.323 -26.433  -3.461  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -3.550 -27.568  -3.916  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      -3.925 -26.307  -7.155  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      -4.461 -27.496  -6.016  1.00  0.00           H  
ATOM    269  N   LYS B  18       2.079 -24.606  -6.033  1.00  0.00           N  
ATOM    270  CA  LYS B  18       2.803 -24.817  -7.281  1.00  0.00           C  
ATOM    271  C   LYS B  18       1.855 -24.750  -8.475  1.00  0.00           C  
ATOM    272  O   LYS B  18       0.855 -25.467  -8.527  1.00  0.00           O  
ATOM    273  CB  LYS B  18       3.525 -26.169  -7.248  1.00  0.00           C  
ATOM    274  CG  LYS B  18       4.590 -26.328  -8.326  1.00  0.00           C  
ATOM    275  CD  LYS B  18       4.000 -26.808  -9.644  1.00  0.00           C  
ATOM    276  CE  LYS B  18       3.507 -28.243  -9.550  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       4.617 -29.195  -9.267  1.00  0.00           N  
ATOM    278  H   LYS B  18       1.402 -25.259  -5.757  1.00  0.00           H  
ATOM    279  HA  LYS B  18       3.537 -24.030  -7.375  1.00  0.00           H  
ATOM    280  HB2 LYS B  18       4.000 -26.286  -6.286  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       2.794 -26.954  -7.376  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       5.069 -25.374  -8.486  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       5.322 -27.046  -7.988  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       3.171 -26.170  -9.911  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       4.761 -26.748 -10.409  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       2.778 -28.309  -8.756  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       3.043 -28.514 -10.487  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       4.247 -30.163  -9.188  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       5.087 -28.941  -8.374  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       5.318 -29.164 -10.035  1.00  0.00           H  
ATOM    291  N   GLN B  19       2.178 -23.885  -9.432  1.00  0.00           N  
ATOM    292  CA  GLN B  19       1.359 -23.723 -10.629  1.00  0.00           C  
ATOM    293  C   GLN B  19       2.235 -23.516 -11.860  1.00  0.00           C  
ATOM    294  O   GLN B  19       3.364 -23.036 -11.755  1.00  0.00           O  
ATOM    295  CB  GLN B  19       0.398 -22.541 -10.471  1.00  0.00           C  
ATOM    296  CG  GLN B  19       1.095 -21.191 -10.386  1.00  0.00           C  
ATOM    297  CD  GLN B  19       1.874 -21.012  -9.098  1.00  0.00           C  
ATOM    298  OE1 GLN B  19       1.505 -21.553  -8.055  1.00  0.00           O  
ATOM    299  NE2 GLN B  19       2.961 -20.253  -9.165  1.00  0.00           N  
ATOM    300  H   GLN B  19       2.987 -23.341  -9.331  1.00  0.00           H  
ATOM    301  HA  GLN B  19       0.784 -24.628 -10.761  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      -0.273 -22.522 -11.317  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      -0.179 -22.681  -9.568  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       1.778 -21.101 -11.216  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       0.349 -20.412 -10.449  1.00  0.00           H  
ATOM    306 HE21 GLN B  19       3.195 -19.856 -10.030  1.00  0.00           H  
ATOM    307 HE22 GLN B  19       3.484 -20.121  -8.348  1.00  0.00           H  
ATOM    308  N   LEU B  20       1.707 -23.879 -13.024  1.00  0.00           N  
ATOM    309  CA  LEU B  20       2.442 -23.732 -14.275  1.00  0.00           C  
ATOM    310  C   LEU B  20       1.927 -22.529 -15.061  1.00  0.00           C  
ATOM    311  O   LEU B  20       2.519 -21.438 -14.927  1.00  0.00           O  
ATOM    312  CB  LEU B  20       2.315 -25.008 -15.116  1.00  0.00           C  
ATOM    313  CG  LEU B  20       3.483 -25.294 -16.069  1.00  0.00           C  
ATOM    314  CD1 LEU B  20       3.606 -24.202 -17.121  1.00  0.00           C  
ATOM    315  CD2 LEU B  20       4.785 -25.438 -15.294  1.00  0.00           C  
ATOM    316  OXT LEU B  20       0.936 -22.689 -15.805  1.00  0.00           O  
ATOM    317  H   LEU B  20       0.803 -24.255 -13.043  1.00  0.00           H  
ATOM    318  HA  LEU B  20       3.482 -23.571 -14.032  1.00  0.00           H  
ATOM    319  HB2 LEU B  20       2.218 -25.847 -14.442  1.00  0.00           H  
ATOM    320  HB3 LEU B  20       1.412 -24.936 -15.702  1.00  0.00           H  
ATOM    321  HG  LEU B  20       3.296 -26.226 -16.583  1.00  0.00           H  
ATOM    322 HD11 LEU B  20       4.412 -24.443 -17.799  1.00  0.00           H  
ATOM    323 HD12 LEU B  20       3.813 -23.258 -16.638  1.00  0.00           H  
ATOM    324 HD13 LEU B  20       2.681 -24.128 -17.674  1.00  0.00           H  
ATOM    325 HD21 LEU B  20       4.992 -24.521 -14.765  1.00  0.00           H  
ATOM    326 HD22 LEU B  20       5.592 -25.648 -15.981  1.00  0.00           H  
ATOM    327 HD23 LEU B  20       4.695 -26.249 -14.587  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -21.546   1.150  -7.219  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.031  -0.240  -7.439  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.899  -1.242  -7.540  1.00  0.00           C  
ATOM    332  O   GLY A 259     -20.783  -1.957  -8.536  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -21.014   1.206  -6.327  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -22.351   1.807  -7.171  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -20.924   1.438  -8.001  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.672  -0.519  -6.616  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.606  -0.268  -8.354  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.062  -1.293  -6.508  1.00  0.00           N  
ATOM    339  CA  SER A 260     -18.933  -2.217  -6.485  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.768  -2.871  -5.128  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.582  -2.693  -4.221  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.634  -1.503  -6.832  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.528  -1.267  -8.226  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.208  -0.697  -5.744  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.108  -2.981  -7.219  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.595  -0.555  -6.313  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -16.806  -2.126  -6.514  1.00  0.00           H  
ATOM    348  HG  SER A 260     -18.003  -1.951  -8.704  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.691  -3.630  -5.011  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.353  -4.322  -3.785  1.00  0.00           C  
ATOM    351  C   TYR A 261     -15.840  -4.339  -3.617  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.109  -3.836  -4.465  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -17.901  -5.747  -3.801  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.509  -6.529  -5.031  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.208  -6.978  -5.194  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.434  -6.820  -6.025  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -15.834  -7.691  -6.310  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.069  -7.537  -7.150  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -16.767  -7.970  -7.287  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.397  -8.683  -8.404  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.100  -3.731  -5.788  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.792  -3.779  -2.961  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.530  -6.277  -2.938  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -18.978  -5.710  -3.758  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.479  -6.757  -4.430  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.451  -6.478  -5.912  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -14.815  -8.030  -6.409  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -18.800  -7.753  -7.913  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -15.863  -9.437  -8.141  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.379  -4.932  -2.532  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -13.951  -5.007  -2.252  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.372  -6.329  -2.758  1.00  0.00           C  
ATOM    373  O   CYS A 262     -13.998  -7.373  -2.636  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.736  -4.832  -0.761  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.035  -6.260   0.101  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.013  -5.335  -1.904  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.464  -4.191  -2.768  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.081  -3.997  -0.594  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.694  -4.621  -0.301  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.166  -6.276  -3.314  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.524  -7.466  -3.883  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.094  -8.490  -2.821  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.282  -9.372  -3.103  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.310  -7.043  -4.715  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.770  -8.170  -5.575  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.380  -8.461  -6.624  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.737  -8.763  -5.197  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.693  -5.417  -3.346  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.243  -7.935  -4.543  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.592  -6.227  -5.362  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.524  -6.715  -4.049  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.631  -8.386  -1.606  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.286  -9.320  -0.539  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.518 -10.059  -0.041  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.663 -11.261  -0.265  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.619  -8.581   0.611  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.361  -7.886   0.201  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.425  -6.690  -0.484  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.120  -8.433   0.484  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.274  -6.045  -0.883  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.962  -7.792   0.093  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.039  -6.596  -0.594  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.258  -7.666  -1.418  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.590 -10.040  -0.944  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.299  -7.840   1.000  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.379  -9.283   1.386  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.392  -6.261  -0.706  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.063  -9.368   1.022  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.337  -5.109  -1.419  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.000  -8.225   0.320  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.136  -6.093  -0.907  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.403  -9.341   0.645  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.626  -9.949   1.148  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.739  -9.762   0.134  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.687 -10.540   0.067  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -15.039  -9.374   2.502  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.663  -7.669   2.464  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.232  -8.391   0.805  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.437 -11.003   1.257  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.825  -9.985   2.902  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.199  -9.400   3.170  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.578  -8.718  -0.667  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.506  -8.374  -1.728  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.872  -7.968  -1.193  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.901  -8.269  -1.799  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.631  -9.521  -2.723  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.343  -9.916  -3.432  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.520 -10.821  -2.552  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.659 -10.584  -4.750  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.800  -8.153  -0.532  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.086  -7.537  -2.245  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.993 -10.377  -2.204  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.350  -9.238  -3.467  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.761  -9.035  -3.624  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.430 -10.361  -1.585  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.539 -10.955  -2.985  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.009 -11.779  -2.454  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.568 -10.160  -5.140  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.789 -11.647  -4.596  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.851 -10.414  -5.446  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.876  -7.259  -0.066  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.127  -6.814   0.524  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.704  -5.617  -0.195  1.00  0.00           C  
ATOM    444  O   GLY A 267     -20.718  -5.722  -0.887  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.022  -7.031   0.362  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.839  -7.621   0.488  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.953  -6.555   1.557  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.050  -4.479  -0.030  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.505  -3.257  -0.680  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.049  -1.997   0.027  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.385  -2.063   1.057  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.254  -4.471   0.540  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.126  -3.239  -1.689  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.577  -3.262  -0.716  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.418  -0.840  -0.524  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.024   0.440   0.055  1.00  0.00           C  
ATOM    457  C   SER A 269     -20.022   0.906   1.111  1.00  0.00           C  
ATOM    458  O   SER A 269     -20.010   2.070   1.517  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.881   1.499  -1.041  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.066   2.263  -1.180  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.966  -0.851  -1.336  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.064   0.298   0.525  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.068   2.161  -0.792  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.671   1.010  -1.980  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.846   3.199  -1.170  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.877  -0.007   1.557  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.879   0.313   2.571  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.928  -0.763   3.645  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.716  -0.677   4.586  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -23.255   0.469   1.925  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.306   1.611   0.928  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -22.607   2.614   1.077  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.137   1.464  -0.097  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.833  -0.918   1.197  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.602   1.247   3.034  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -23.504  -0.443   1.410  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.989   0.655   2.695  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -24.664   0.639  -0.150  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.188   2.184  -0.760  1.00  0.00           H  
ATOM    480  N   MET A 271     -21.080  -1.776   3.499  1.00  0.00           N  
ATOM    481  CA  MET A 271     -21.025  -2.870   4.461  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.833  -3.777   4.187  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.627  -4.223   3.059  1.00  0.00           O  
ATOM    484  CB  MET A 271     -22.306  -3.698   4.402  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.852  -4.071   5.769  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.425  -2.639   6.699  1.00  0.00           S  
ATOM    487  CE  MET A 271     -22.855  -3.062   8.340  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.477  -1.790   2.725  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.926  -2.445   5.450  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -23.063  -3.140   3.872  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.097  -4.610   3.864  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -23.682  -4.751   5.637  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -22.072  -4.563   6.332  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.779  -3.172   8.327  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -23.309  -3.992   8.650  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -23.128  -2.278   9.031  1.00  0.00           H  
ATOM    497  N   ASN A 272     -19.053  -4.045   5.224  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.894  -4.918   5.095  1.00  0.00           C  
ATOM    499  C   ASN A 272     -18.282  -6.323   5.523  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.960  -6.506   6.530  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.727  -4.397   5.939  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.411  -5.052   5.587  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -15.376  -6.143   5.021  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.319  -4.391   5.935  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.265  -3.654   6.096  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.606  -4.939   4.053  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.627  -3.333   5.784  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.926  -4.581   6.981  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.424  -3.529   6.391  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.455  -4.792   5.731  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.864  -7.313   4.752  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -18.218  -8.687   5.043  1.00  0.00           C  
ATOM    513  C   LYS A 273     -17.166  -9.420   5.862  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.309 -10.607   6.154  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.522  -9.394   3.746  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.786  -8.862   3.126  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.341  -9.802   2.087  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.303 -10.049   1.032  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -19.893 -10.119  -0.332  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.321  -7.116   3.964  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -19.122  -8.654   5.613  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.714  -9.231   3.058  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.639 -10.444   3.920  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.506  -8.721   3.898  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.567  -7.914   2.664  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.604 -10.733   2.556  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.214  -9.357   1.630  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -18.594  -9.230   1.085  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.797 -10.978   1.252  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -20.591 -10.890  -0.380  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -19.148 -10.297  -1.036  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -20.365  -9.223  -0.563  1.00  0.00           H  
ATOM    533  N   LYS A 274     -16.114  -8.709   6.230  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -15.060  -9.276   7.055  1.00  0.00           C  
ATOM    535  C   LYS A 274     -15.112  -8.659   8.441  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.609  -9.219   9.414  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.715  -9.047   6.413  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.335 -10.195   5.508  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.849 -10.265   5.256  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -11.077 -10.612   6.520  1.00  0.00           C  
ATOM    541  NZ  LYS A 274      -9.616 -10.733   6.264  1.00  0.00           N  
ATOM    542  H   LYS A 274     -16.038  -7.781   5.931  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -15.223 -10.338   7.124  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.768  -8.142   5.831  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.963  -8.942   7.179  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.650 -11.118   5.969  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.844 -10.076   4.566  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.678 -11.028   4.522  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.507  -9.311   4.881  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -11.242  -9.835   7.252  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.445 -11.551   6.904  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.232  -9.819   5.948  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.440 -11.444   5.525  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.122 -11.024   7.132  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.737  -7.489   8.503  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.906  -6.760   9.749  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.375  -6.693  10.129  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.747  -6.901  11.285  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.375  -5.332   9.615  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.966  -5.290   9.760  1.00  0.00           O  
ATOM    561  H   SER A 275     -16.087  -7.100   7.675  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.360  -7.270  10.522  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.636  -4.945   8.641  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.830  -4.713  10.375  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.746  -5.077  10.670  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.203  -6.411   9.135  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.622  -6.268   9.366  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.929  -4.818   9.612  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.961  -4.459  10.174  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.842  -6.280   8.234  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -20.169  -6.616   8.502  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.904  -6.840  10.231  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.987  -3.992   9.177  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.049  -2.574   9.334  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.064  -1.861   7.988  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.349  -2.229   7.059  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.825  -2.121  10.096  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.012  -2.011  11.597  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.464  -3.317  12.213  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -17.444  -4.356  12.111  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -16.810  -4.871  13.161  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -17.094  -4.449  14.387  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -15.889  -5.810  12.989  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.215  -4.357   8.730  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.932  -2.331   9.898  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.050  -2.827   9.902  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.526  -1.158   9.718  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.078  -1.717  12.049  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.752  -1.269  11.789  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -18.691  -3.147  13.256  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -19.355  -3.638  11.700  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -17.219  -4.684  11.216  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.787  -3.740  14.523  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.616  -4.838  15.174  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -15.671  -6.133  12.068  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -15.414  -6.196  13.780  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.873  -0.821   7.899  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.997   0.011   6.707  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.709   0.759   6.439  1.00  0.00           C  
ATOM    600  O   PRO A 278     -18.064   1.254   7.364  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.111   1.000   7.054  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.790   0.412   8.245  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.740  -0.385   8.971  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.274  -0.564   5.839  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.679   1.961   7.279  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.788   1.089   6.214  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -22.177   1.196   8.877  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.583  -0.236   7.913  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.188   0.210   9.671  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.165  -1.240   9.471  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.335   0.842   5.179  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -17.111   1.526   4.807  1.00  0.00           C  
ATOM    613  C   GLU A 279     -17.073   1.801   3.317  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.439   0.949   2.510  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.903   0.683   5.199  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.600   1.458   5.197  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.414   0.604   5.600  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -13.113  -0.371   4.881  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.790   0.906   6.639  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.896   0.438   4.484  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -17.074   2.463   5.340  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.060   0.275   6.188  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.811  -0.127   4.495  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.430   1.840   4.203  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.685   2.282   5.890  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.623   2.993   2.958  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.528   3.372   1.559  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.354   2.668   0.905  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.201   2.891   1.275  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.370   4.880   1.403  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.174   5.306  -0.041  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.405   5.976  -0.623  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.350   5.250  -1.006  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.426   7.222  -0.696  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.341   3.623   3.650  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.437   3.066   1.067  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.258   5.360   1.784  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.515   5.207   1.976  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.340   5.991  -0.097  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.954   4.427  -0.630  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.653   1.816  -0.061  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.617   1.082  -0.764  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.614   2.029  -1.384  1.00  0.00           C  
ATOM    644  O   LEU A 281     -13.935   3.165  -1.732  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.220   0.214  -1.866  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.234  -0.811  -1.393  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.093  -1.282  -2.553  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.537  -1.981  -0.726  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.591   1.676  -0.307  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.112   0.449  -0.051  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.699   0.858  -2.587  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.416  -0.312  -2.359  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.874  -0.349  -0.664  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.458  -1.662  -3.339  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.677  -0.455  -2.928  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.755  -2.066  -2.216  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.783  -2.375  -1.385  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.258  -2.752  -0.501  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.073  -1.645   0.186  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.399   1.542  -1.521  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.339   2.307  -2.135  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.392   1.990  -3.608  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.220   1.180  -4.015  1.00  0.00           O  
ATOM    664  CB  VAL A 282      -9.959   1.950  -1.556  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -8.890   2.887  -2.013  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.972   1.954  -0.052  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.220   0.620  -1.232  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.531   3.353  -1.978  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.693   0.972  -1.881  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.077   2.792  -1.316  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.264   3.902  -2.008  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.560   2.620  -3.003  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.948   1.921   0.310  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.506   1.093   0.302  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.453   2.854   0.304  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.556   2.598  -4.420  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.613   2.299  -5.836  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.246   2.360  -6.496  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.348   3.070  -6.044  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.575   3.258  -6.539  1.00  0.00           C  
ATOM    681  OG  SER A 283     -12.886   3.147  -6.010  1.00  0.00           O  
ATOM    682  H   SER A 283      -9.901   3.236  -4.072  1.00  0.00           H  
ATOM    683  HA  SER A 283     -10.999   1.293  -5.924  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.232   4.273  -6.406  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -11.605   3.025  -7.594  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.017   3.817  -5.335  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.109   1.602  -7.577  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -7.880   1.556  -8.332  1.00  0.00           C  
ATOM    689  C   CYS A 284      -7.966   2.536  -9.499  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.045   3.027  -9.825  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.619   0.125  -8.809  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.512  -0.003 -10.234  1.00  0.00           S  
ATOM    693  H   CYS A 284      -9.862   1.064  -7.879  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.078   1.864  -7.678  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.168  -0.424  -8.009  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.549  -0.344  -9.067  1.00  0.00           H  
ATOM    697  N   ALA A 285      -6.834   2.808 -10.130  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -6.781   3.770 -11.223  1.00  0.00           C  
ATOM    699  C   ALA A 285      -6.492   3.134 -12.572  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.018   3.579 -13.592  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.734   4.820 -10.924  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.024   2.342  -9.863  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.736   4.267 -11.270  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.593   4.878  -9.861  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.065   5.778 -11.299  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -4.803   4.549 -11.399  1.00  0.00           H  
ATOM    707  N   ASP A 286      -5.660   2.100 -12.593  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -5.322   1.467 -13.864  1.00  0.00           C  
ATOM    709  C   ASP A 286      -6.474   0.618 -14.365  1.00  0.00           C  
ATOM    710  O   ASP A 286      -6.645   0.436 -15.570  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -4.067   0.618 -13.741  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -2.834   1.444 -13.432  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -2.651   1.821 -12.257  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -2.052   1.716 -14.369  1.00  0.00           O  
ATOM    715  H   ASP A 286      -5.293   1.741 -11.744  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -5.141   2.254 -14.580  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.207  -0.097 -12.952  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -3.906   0.093 -14.668  1.00  0.00           H  
ATOM    719  N   CYS A 287      -7.266   0.102 -13.436  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -8.409  -0.717 -13.807  1.00  0.00           C  
ATOM    721  C   CYS A 287      -9.648  -0.339 -12.989  1.00  0.00           C  
ATOM    722  O   CYS A 287     -10.768  -0.418 -13.496  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -8.072  -2.212 -13.714  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -8.090  -2.927 -12.044  1.00  0.00           S  
ATOM    725  H   CYS A 287      -7.080   0.287 -12.489  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -8.625  -0.487 -14.841  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -8.787  -2.764 -14.304  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -7.085  -2.370 -14.126  1.00  0.00           H  
ATOM    729  N   GLY A 288      -9.461   0.069 -11.728  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -10.600   0.506 -10.930  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.003  -0.449  -9.819  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.032  -0.242  -9.175  1.00  0.00           O  
ATOM    733  H   GLY A 288      -8.559   0.057 -11.333  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.359   1.466 -10.488  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -11.444   0.641 -11.591  1.00  0.00           H  
ATOM    736  N   ARG A 289     -10.213  -1.492  -9.589  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -10.522  -2.451  -8.533  1.00  0.00           C  
ATOM    738  C   ARG A 289     -10.718  -1.745  -7.193  1.00  0.00           C  
ATOM    739  O   ARG A 289      -9.869  -0.961  -6.768  1.00  0.00           O  
ATOM    740  CB  ARG A 289      -9.414  -3.484  -8.410  1.00  0.00           C  
ATOM    741  CG  ARG A 289      -9.601  -4.670  -9.335  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -8.703  -5.810  -8.922  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -8.570  -6.821  -9.969  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -7.820  -7.914  -9.849  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.130  -8.130  -8.737  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -7.759  -8.791 -10.842  1.00  0.00           N  
ATOM    747  H   ARG A 289      -9.412  -1.620 -10.138  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -11.432  -2.960  -8.799  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -8.470  -3.015  -8.646  1.00  0.00           H  
ATOM    750  HB3 ARG A 289      -9.384  -3.848  -7.394  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -10.629  -4.996  -9.291  1.00  0.00           H  
ATOM    752  HG3 ARG A 289      -9.354  -4.375 -10.343  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -7.736  -5.403  -8.698  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.113  -6.272  -8.035  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.068  -6.680 -10.802  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.173  -7.471  -7.986  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -6.568  -8.952  -8.649  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -8.276  -8.631 -11.684  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.194  -9.611 -10.750  1.00  0.00           H  
ATOM    760  N   SER A 290     -11.838  -2.025  -6.527  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.125  -1.409  -5.234  1.00  0.00           C  
ATOM    762  C   SER A 290     -11.576  -2.257  -4.102  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.131  -3.385  -4.319  1.00  0.00           O  
ATOM    764  CB  SER A 290     -13.630  -1.208  -5.038  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.174  -0.377  -6.049  1.00  0.00           O  
ATOM    766  H   SER A 290     -12.481  -2.656  -6.912  1.00  0.00           H  
ATOM    767  HA  SER A 290     -11.635  -0.445  -5.211  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.121  -2.162  -5.072  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -13.811  -0.750  -4.074  1.00  0.00           H  
ATOM    770  HG  SER A 290     -15.133  -0.405  -6.004  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.609  -1.712  -2.892  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.098  -2.444  -1.750  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.388  -1.780  -0.426  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.319  -0.572  -0.312  1.00  0.00           O  
ATOM    775  H   GLY A 291     -11.970  -0.805  -2.780  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.519  -3.436  -1.746  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.031  -2.520  -1.858  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.680  -2.565   0.591  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.939  -2.005   1.912  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.637  -1.666   2.607  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.837  -2.548   2.804  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.645  -3.031   2.778  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.111  -3.085   2.573  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.786  -4.258   2.361  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -15.036  -2.105   2.532  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.066  -4.001   2.200  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.249  -2.699   2.305  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.725  -3.535   0.455  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.554  -1.125   1.810  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.248  -4.006   2.550  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.450  -2.807   3.817  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.845  -1.046   2.593  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.828  -4.727   1.974  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.118  -2.268   2.436  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.390  -0.403   2.999  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.163  -0.053   3.718  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.875  -1.008   4.878  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.720  -1.236   5.230  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.463   1.352   4.225  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.340   1.929   3.172  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.196   0.792   2.679  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.310  -0.027   3.057  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.967   1.295   5.179  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.544   1.909   4.324  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.956   2.710   3.592  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.732   2.321   2.356  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.142   0.773   3.194  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.339   0.880   1.609  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.925  -1.577   5.460  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.754  -2.521   6.558  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.290  -3.868   6.019  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.390  -4.502   6.568  1.00  0.00           O  
ATOM    813  CB  THR A 294     -11.056  -2.707   7.360  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.500  -1.444   7.870  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.854  -3.679   8.512  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.828  -1.361   5.147  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.995  -2.132   7.212  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.814  -3.105   6.700  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -11.884  -1.567   8.742  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.518  -4.630   8.125  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.787  -3.815   9.038  1.00  0.00           H  
ATOM    822 HG23 THR A 294     -10.113  -3.285   9.191  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.926  -4.285   4.939  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.591  -5.536   4.266  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.208  -5.406   3.622  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.473  -6.381   3.460  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.653  -5.853   3.204  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.283  -6.357   3.880  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.643  -3.727   4.578  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.571  -6.324   5.001  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.808  -4.974   2.604  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.296  -6.645   2.570  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.889  -4.169   3.261  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.624  -3.801   2.620  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.496  -3.661   3.643  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.325  -3.577   3.270  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.787  -2.475   1.872  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.771  -2.501   0.714  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.406  -1.138   0.519  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.062  -2.916  -0.548  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.543  -3.464   3.440  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.369  -4.569   1.906  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.110  -1.719   2.571  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.825  -2.190   1.478  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.552  -3.217   0.918  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.751  -0.514  -0.059  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.583  -0.682   1.477  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.338  -1.252  -0.002  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.519  -2.410  -1.379  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.146  -3.979  -0.678  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.021  -2.639  -0.486  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.869  -3.606   4.927  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.915  -3.474   6.034  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.426  -2.033   6.193  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.442  -1.772   6.884  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.734  -4.432   5.874  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -4.091  -5.862   6.219  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.036  -6.856   5.774  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -2.099  -7.157   6.513  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.185  -7.375   4.560  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.825  -3.648   5.137  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.446  -3.747   6.934  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.393  -4.408   4.854  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.932  -4.116   6.525  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.210  -5.943   7.289  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -5.023  -6.102   5.735  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -3.957  -7.090   4.027  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.517  -8.020   4.248  1.00  0.00           H  
ATOM    869  N   PHE A 298      -5.125  -1.106   5.546  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.812   0.308   5.622  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.982   0.816   7.040  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.629   0.186   7.876  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.798   1.098   4.760  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.648   0.949   3.276  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.670   0.142   2.712  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.509   1.634   2.442  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.562   0.028   1.341  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.409   1.523   1.080  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.435   0.719   0.523  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.877  -1.377   4.997  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.799   0.487   5.270  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.798   0.785   5.011  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.699   2.147   4.996  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.990  -0.397   3.353  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.273   2.265   2.874  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.799  -0.602   0.908  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.089   2.071   0.448  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.356   0.632  -0.548  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.391   1.960   7.290  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.538   2.641   8.562  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.427   3.834   8.301  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.895   4.000   7.185  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.208   3.139   9.162  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.023   4.526   8.856  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.030   2.358   8.625  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.839   2.357   6.592  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.021   1.974   9.264  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.249   3.019  10.234  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.504   4.610   8.053  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.543   2.946   7.863  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.374   1.426   8.200  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.332   2.156   9.426  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.670   4.665   9.284  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.499   5.829   9.046  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.793   6.758   8.058  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.436   7.448   7.268  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.809   6.526  10.363  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -8.073   7.391  10.382  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.869   8.647   9.575  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.268   6.612   9.858  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.295   4.499  10.175  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.422   5.496   8.598  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.917   5.762  11.114  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.965   7.143  10.621  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.285   7.681  11.391  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.519   8.372   8.601  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -7.138   9.276  10.060  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.805   9.179   9.487  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.179   5.582  10.160  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.295   6.673   8.780  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.177   7.030  10.265  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.462   6.736   8.075  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.676   7.566   7.169  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.744   7.001   5.760  1.00  0.00           C  
ATOM    925  O   ASN A 301      -3.959   7.731   4.799  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.228   7.653   7.637  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.513   8.884   7.118  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.823   9.578   7.864  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.660   9.149   5.827  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.998   6.134   8.697  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.104   8.547   7.163  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.203   7.668   8.711  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.704   6.788   7.282  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.216   8.546   5.294  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.197   9.927   5.458  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.551   5.694   5.654  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.618   5.005   4.365  1.00  0.00           C  
ATOM    938  C   MET A 302      -5.010   5.126   3.798  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.212   5.526   2.657  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.301   3.521   4.526  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.033   3.234   5.301  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.604   1.483   5.317  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.606   1.128   3.565  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.355   5.184   6.465  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.919   5.456   3.687  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.118   3.057   5.041  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.218   3.076   3.552  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.221   3.785   4.857  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.182   3.559   6.317  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.070   1.949   3.035  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.164   0.221   3.382  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.594   1.003   3.221  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.958   4.782   4.639  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.364   4.823   4.294  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.737   6.198   3.741  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.327   6.317   2.662  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.216   4.499   5.546  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.914   3.178   6.008  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.693   4.590   5.240  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.695   4.469   5.524  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.553   4.069   3.540  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.974   5.210   6.337  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.599   2.885   6.614  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.896   4.050   4.326  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.975   5.625   5.119  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.258   4.153   6.050  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.367   7.239   4.464  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.651   8.590   4.023  1.00  0.00           C  
ATOM    969  C   GLU A 304      -6.883   8.913   2.744  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.456   9.406   1.775  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.286   9.588   5.119  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.340   9.696   6.201  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.107  10.868   7.133  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.026  10.927   7.756  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.004  11.730   7.237  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.898   7.097   5.311  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.713   8.654   3.826  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.359   9.276   5.578  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.148  10.562   4.678  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.303   9.813   5.730  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.335   8.785   6.778  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.588   8.593   2.744  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.718   8.864   1.598  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.291   8.299   0.309  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.399   9.001  -0.693  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.318   8.298   1.838  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.211   8.157   3.534  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.629   9.935   1.497  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.184   7.387   1.261  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.193   8.081   2.886  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.581   9.026   1.533  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.667   7.031   0.343  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.214   6.373  -0.825  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.458   7.086  -1.319  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.744   7.096  -2.515  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.517   4.898  -0.514  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.282   4.256   0.091  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.692   4.765   0.432  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.584   6.526   1.177  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.468   6.411  -1.603  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.760   4.386  -1.430  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -4.970   3.422  -0.511  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.509   3.913   1.089  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.488   4.984   0.138  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.324   4.573   1.418  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.319   3.947   0.118  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.265   5.679   0.432  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.201   7.677  -0.394  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.395   8.413  -0.758  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -9.050   9.763  -1.372  1.00  0.00           C  
ATOM   1011  O   LYS A 307      -9.867  10.367  -2.067  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.271   8.585   0.457  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.694   7.256   1.013  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.274   7.383   2.399  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.626   6.020   2.948  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.780   6.071   3.888  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -7.962   7.584   0.558  1.00  0.00           H  
ATOM   1018  HA  LYS A 307      -9.929   7.825  -1.476  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.721   9.116   1.211  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.154   9.144   0.189  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.431   6.830   0.360  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.832   6.607   1.048  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.539   7.846   3.041  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.164   7.994   2.360  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.866   5.372   2.122  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.768   5.630   3.465  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -13.612   6.472   3.410  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -12.547   6.665   4.710  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -13.011   5.113   4.221  1.00  0.00           H  
ATOM   1030  N   THR A 308      -7.833  10.232  -1.114  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.382  11.510  -1.649  1.00  0.00           C  
ATOM   1032  C   THR A 308      -7.066  11.393  -3.136  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.549  12.183  -3.949  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.140  12.031  -0.908  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -4.961  11.363  -1.372  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.307  11.810   0.579  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.230   9.712  -0.540  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.178  12.220  -1.507  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -6.045  13.090  -1.093  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.379  11.190  -0.629  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.040  11.031   0.731  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -6.645  12.724   1.045  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.364  11.510   1.009  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.252  10.399  -3.481  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.870  10.160  -4.862  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.332   8.803  -5.317  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.298   8.242  -4.802  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.351  10.250  -5.032  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.559   9.699  -3.868  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.888   8.476  -3.302  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.479  10.397  -3.341  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.164   7.959  -2.239  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.751   9.890  -2.280  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -2.098   8.672  -1.733  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.374   8.165  -0.679  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.896   9.806  -2.787  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.338  10.892  -5.488  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -4.076   9.679  -5.911  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -4.069  11.282  -5.172  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.729   7.931  -3.708  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.211  11.351  -3.770  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.435   7.003  -1.806  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.917  10.448  -1.884  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.254   8.849  -0.016  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.627   8.295  -6.297  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.921   7.017  -6.857  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.953   5.974  -6.337  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.852   5.792  -6.856  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.881   7.128  -8.347  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -7.263   7.218  -8.960  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -8.086   5.985  -8.665  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.333   5.909  -9.529  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.951   7.248  -9.739  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.878   8.805  -6.659  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.915   6.746  -6.563  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -5.336   8.017  -8.605  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.378   6.279  -8.737  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.772   8.057  -8.545  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -7.166   7.345 -10.014  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.478   5.129  -8.847  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -8.380   6.003  -7.625  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.068   5.485 -10.484  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310     -10.050   5.267  -9.041  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -9.293   7.868 -10.255  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310     -10.176   7.686  -8.824  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.827   7.154 -10.292  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.396   5.306  -5.293  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.628   4.280  -4.615  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.087   3.221  -5.578  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.000   2.682  -5.362  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.530   3.630  -3.569  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.180   2.217  -3.228  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.047   1.784  -2.611  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.977   1.052  -3.467  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.088   0.427  -2.445  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.261  -0.044  -2.962  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.224   0.825  -4.056  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.746  -1.335  -3.021  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.707  -0.469  -4.116  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.965  -1.536  -3.596  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.295   5.509  -4.965  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.801   4.764  -4.106  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.468   4.206  -2.662  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.548   3.643  -3.927  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.245   2.428  -2.306  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.389  -0.116  -2.024  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.807   1.639  -4.461  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.197  -2.159  -2.620  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.669  -0.665  -4.565  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.372  -2.535  -3.651  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.844   2.932  -6.638  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.458   1.911  -7.609  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.437   0.545  -6.938  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.099   0.438  -5.759  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.094   2.225  -8.219  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.060   3.519  -9.013  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.676   3.846  -9.538  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.314   3.465 -10.651  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -0.888   4.550  -8.733  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.676   3.422  -6.777  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.199   1.899  -8.388  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.367   2.296  -7.426  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.817   1.419  -8.877  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.733   3.428  -9.853  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.389   4.326  -8.376  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.241   4.816  -7.858  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312       0.012   4.775  -9.047  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.787  -0.508  -7.672  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.810  -1.827  -7.062  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.513  -2.583  -7.311  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.295  -3.159  -8.373  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.060  -2.625  -7.462  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.946  -3.591  -8.991  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.003  -0.398  -8.623  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -4.862  -1.656  -6.009  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.284  -3.318  -6.672  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -6.889  -1.944  -7.566  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.676  -2.570  -6.269  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.362  -3.191  -6.248  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.743  -3.402  -7.621  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.081  -2.612  -8.077  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.423  -4.540  -5.567  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.946  -4.398  -4.141  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -0.025  -5.148  -5.577  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.844  -4.130  -3.168  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -2.985  -2.163  -5.449  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.703  -2.571  -5.653  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.088  -5.161  -6.130  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.651  -3.582  -4.089  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.425  -5.314  -3.846  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.120  -5.721  -6.453  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314       0.105  -5.775  -4.717  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314       0.702  -4.355  -5.551  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.040  -4.620  -3.554  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -1.100  -4.534  -2.200  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.669  -3.068  -3.091  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.172  -4.479  -8.269  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.637  -4.883  -9.567  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.806  -3.802 -10.624  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.333  -3.936 -11.752  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.285  -6.191 -10.010  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -0.698  -7.409  -9.313  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.598  -7.262  -7.830  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315      -1.645  -7.043  -7.190  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315       0.533  -7.376  -7.309  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -1.905  -5.001  -7.870  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.418  -5.057  -9.432  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.342  -6.149  -9.793  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.145  -6.308 -11.074  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.317  -8.255  -9.506  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315       0.291  -7.584  -9.691  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.481  -2.739 -10.242  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.696  -1.604 -11.113  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -0.927  -0.424 -10.564  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.468   0.447 -11.304  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.166  -1.227 -11.145  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.278  -2.353 -12.047  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.844  -2.710  -9.337  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.352  -1.846 -12.107  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.524  -1.185 -10.127  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.264  -0.247 -11.578  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.794  -0.413  -9.241  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.112   0.650  -8.555  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.348   0.681  -8.930  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.140  -0.130  -8.455  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.240   0.467  -7.062  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.193   1.691  -6.301  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.664   1.337  -4.919  1.00  0.00           C  
ATOM   1189  CE  LYS A 317       1.980   0.609  -5.012  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317       2.630   0.471  -3.683  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.146  -1.161  -8.712  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.569   1.586  -8.830  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.269   0.258  -6.824  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.380  -0.362  -6.754  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.014   2.139  -6.830  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.631   2.380  -6.241  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       0.791   2.241  -4.341  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.063   0.692  -4.446  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317       1.795  -0.373  -5.433  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317       2.634   1.161  -5.670  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317       3.345  -0.284  -3.711  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317       1.921   0.240  -2.961  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317       3.090   1.356  -3.420  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.696   1.612  -9.787  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.071   1.755 -10.214  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.825   2.620  -9.236  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.247   3.464  -8.550  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.149   2.350 -11.620  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.374   3.533 -11.716  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.013   2.221 -10.134  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.524   0.773 -10.213  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.176   2.590 -11.849  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.780   1.631 -12.334  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.814   4.243 -11.242  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.120   2.401  -9.181  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       5.969   3.138  -8.285  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.946   4.608  -8.650  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.514   5.014  -9.656  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.362   2.593  -8.365  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.695   3.783  -8.045  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.519   1.741  -9.781  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.601   2.997  -7.290  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.469   1.777  -7.671  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.507   2.214  -9.360  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.281   5.387  -7.824  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.138   6.822  -8.052  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.480   7.508  -8.302  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.553   8.492  -9.041  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.457   7.493  -6.848  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.611   9.009  -6.912  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.044   6.954  -5.566  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.426   9.759  -6.351  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.888   4.987  -7.019  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.507   6.961  -8.916  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.411   7.243  -6.862  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.481   9.297  -6.341  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.745   9.305  -7.943  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.027   7.726  -4.818  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.063   6.641  -5.740  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.459   6.112  -5.227  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.277   9.470  -5.321  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.542   9.517  -6.925  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.612  10.821  -6.405  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.534   6.984  -7.695  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.861   7.572  -7.828  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.294   7.674  -9.284  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.754   8.726  -9.727  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.869   6.772  -7.011  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.545   6.637  -5.515  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.823   6.411  -4.730  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.797   7.858  -4.977  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.422   6.178  -7.153  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.812   8.565  -7.426  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.926   5.785  -7.433  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.836   7.238  -7.106  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.910   5.771  -5.371  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      11.051   5.354  -4.707  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.699   6.776  -3.723  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.635   6.942  -5.207  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.732   7.647  -4.942  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.977   8.705  -5.621  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.151   8.083  -3.982  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.148   6.587 -10.025  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       9.515   6.591 -11.441  1.00  0.00           C  
ATOM   1265  C   CYS A 322       8.276   6.461 -12.307  1.00  0.00           C  
ATOM   1266  O   CYS A 322       8.353   6.456 -13.535  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      10.527   5.492 -11.783  1.00  0.00           C  
ATOM   1268  SG  CYS A 322       9.957   3.775 -11.593  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.777   5.777  -9.617  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.967   7.551 -11.649  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      10.824   5.610 -12.810  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      11.378   5.610 -11.168  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.137   6.380 -11.645  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.872   6.246 -12.343  1.00  0.00           C  
ATOM   1275  C   GLY A 323       5.789   4.955 -13.123  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.977   4.826 -14.041  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.156   6.408 -10.666  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.069   6.272 -11.620  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       5.756   7.073 -13.024  1.00  0.00           H  
ATOM   1280  N   THR A 324       6.631   3.996 -12.757  1.00  0.00           N  
ATOM   1281  CA  THR A 324       6.653   2.709 -13.427  1.00  0.00           C  
ATOM   1282  C   THR A 324       6.406   1.592 -12.428  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.654   1.751 -11.240  1.00  0.00           O  
ATOM   1284  CB  THR A 324       8.002   2.449 -14.132  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.859   1.682 -13.277  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       8.698   3.753 -14.505  1.00  0.00           C  
ATOM   1287  H   THR A 324       7.248   4.155 -12.011  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.870   2.698 -14.170  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.812   1.887 -15.034  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.733   1.623 -13.671  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       9.311   4.095 -13.670  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.957   4.503 -14.736  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       9.327   3.590 -15.368  1.00  0.00           H  
ATOM   1294  N   SER A 325       5.896   0.475 -12.917  1.00  0.00           N  
ATOM   1295  CA  SER A 325       5.639  -0.684 -12.074  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.495  -1.835 -12.574  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.188  -3.010 -12.366  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.158  -1.061 -12.112  1.00  0.00           C  
ATOM   1299  OG  SER A 325       3.843  -1.781 -13.290  1.00  0.00           O  
ATOM   1300  H   SER A 325       5.691   0.425 -13.874  1.00  0.00           H  
ATOM   1301  HA  SER A 325       5.926  -0.437 -11.057  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       3.922  -1.671 -11.255  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.561  -0.161 -12.085  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.323  -2.556 -13.062  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.580  -1.459 -13.242  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.519  -2.403 -13.832  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.014  -3.438 -12.837  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.488  -4.549 -12.768  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.704  -1.646 -14.415  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.297  -0.508 -15.321  1.00  0.00           C  
ATOM   1311  CD  GLU A 326       8.884  -0.976 -16.703  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.765  -1.088 -17.581  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326       7.678  -1.230 -16.907  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.755  -0.497 -13.340  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       8.014  -2.908 -14.629  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.293  -1.244 -13.605  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      10.308  -2.328 -14.985  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.466   0.002 -14.870  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      10.124   0.170 -15.414  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.037  -3.072 -12.075  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.616  -3.974 -11.097  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.769  -4.032  -9.844  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.295  -3.972  -8.733  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.037  -3.542 -10.746  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.896  -3.314 -11.967  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      12.397  -3.188 -13.086  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.199  -3.242 -11.754  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.408  -2.171 -12.171  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.649  -4.958 -11.529  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.001  -2.627 -10.187  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.500  -4.309 -10.143  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.526  -3.343 -10.836  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      14.777  -3.074 -12.517  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.453  -4.121 -10.028  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.529  -4.215  -8.909  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.065  -5.144  -7.814  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.716  -4.997  -6.646  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.171  -4.722  -9.388  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.244  -5.571 -10.643  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.285  -6.224 -10.865  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.248  -5.591 -11.398  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.089  -4.095 -10.943  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.401  -3.217  -8.497  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.732  -5.322  -8.609  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.531  -3.875  -9.581  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.935  -6.084  -8.191  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.511  -7.032  -7.236  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.102  -6.304  -6.032  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.433  -6.920  -5.019  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.586  -7.885  -7.914  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.761  -7.061  -8.402  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.624  -6.395  -9.449  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.819  -7.085  -7.739  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.209  -6.131  -9.131  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.718  -7.679  -6.892  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      10.952  -8.618  -7.211  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.149  -8.393  -8.762  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.231  -4.989  -6.158  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.763  -4.158  -5.090  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.725  -3.133  -4.652  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.746  -2.629  -3.531  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.028  -3.462  -5.567  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      12.981  -4.395  -6.298  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.364  -3.812  -6.506  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      14.949  -3.938  -7.582  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      14.904  -3.207  -5.465  1.00  0.00           N  
ATOM   1367  H   GLN A 330       9.965  -4.565  -7.002  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      11.003  -4.793  -4.260  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.747  -2.668  -6.236  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.532  -3.044  -4.720  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      13.078  -5.307  -5.728  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      12.559  -4.622  -7.257  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.389  -3.177  -4.642  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      15.797  -2.819  -5.562  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.821  -2.846  -5.570  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.727  -1.899  -5.363  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.016  -2.099  -4.023  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.128  -2.941  -3.898  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.746  -2.067  -6.510  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.441  -1.287  -6.445  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.592   0.015  -5.723  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.027  -0.932  -7.828  1.00  0.00           C  
ATOM   1383  H   LEU A 331       8.894  -3.290  -6.439  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.125  -0.895  -5.406  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.249  -1.770  -7.416  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.507  -3.110  -6.586  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.664  -1.863  -5.992  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.635   0.774  -6.481  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.498   0.023  -5.139  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.738   0.184  -5.085  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.440   0.044  -8.023  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       3.951  -0.904  -7.895  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.426  -1.647  -8.531  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.417  -1.311  -3.030  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.819  -1.364  -1.708  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.479  -0.643  -1.649  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.240   0.311  -2.392  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.767  -0.716  -0.736  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.040  -1.497  -0.528  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.035  -0.684   0.246  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.753  -2.797   0.189  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.168  -0.694  -3.175  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.690  -2.399  -1.418  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.021   0.267  -1.107  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.272  -0.612   0.207  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.474  -1.733  -1.487  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.928  -1.253   0.337  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.642  -0.466   1.228  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.242   0.238  -0.278  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.669  -3.174   0.605  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.351  -3.515  -0.511  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.040  -2.624   0.980  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.619  -1.105  -0.745  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.303  -0.500  -0.546  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.247   0.153   0.829  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.030  -0.521   1.837  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.198  -1.555  -0.699  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.348  -2.342  -1.964  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       3.168  -3.443  -2.002  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       1.717  -1.944  -3.128  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       3.351  -4.136  -3.171  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       1.905  -2.620  -4.309  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.725  -3.720  -4.330  1.00  0.00           C  
ATOM   1424  H   PHE A 333       4.878  -1.882  -0.200  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.171   0.263  -1.300  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.240  -2.241   0.135  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.235  -1.066  -0.715  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       3.657  -3.771  -1.099  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       1.076  -1.087  -3.113  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       3.991  -5.000  -3.183  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       1.403  -2.285  -5.219  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.885  -4.248  -5.251  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.458   1.472   0.857  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.467   2.236   2.104  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.399   1.759   3.079  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.306   1.369   2.678  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.260   3.730   1.841  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.082   4.687   3.380  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.612   1.944   0.011  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.434   2.099   2.562  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.106   4.119   1.298  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.362   3.870   1.257  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.736   1.797   4.367  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.815   1.395   5.422  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.311   2.626   6.167  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.979   2.566   7.351  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.504   0.436   6.394  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.815  -0.905   5.759  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       1.869  -1.692   5.540  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       4.003  -1.170   5.483  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.631   2.104   4.614  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.979   0.896   4.961  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.432   0.876   6.729  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.861   0.271   7.246  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.258   3.744   5.450  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.810   5.011   6.011  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.031   5.780   4.997  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.665   6.776   5.333  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       2.013   5.849   6.424  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.934   6.311   7.866  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       2.301   5.523   8.763  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.501   7.459   8.099  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.525   3.714   4.511  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.210   4.801   6.881  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.910   5.263   6.300  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       2.066   6.718   5.789  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.022   5.315   3.753  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.791   5.954   2.693  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.285   4.916   1.721  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.493   4.745   1.578  1.00  0.00           O  
ATOM   1471  CB  CYS A 337       0.045   6.995   1.951  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.180   7.954   3.016  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.509   4.514   3.540  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.653   6.435   3.128  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.636   6.497   1.203  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.625   7.694   1.462  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.324   4.210   1.110  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.572   3.164   0.114  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.310   3.369  -1.122  1.00  0.00           C  
ATOM   1480  O   ASP A 338       0.208   2.615  -2.089  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -2.028   3.153  -0.350  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -2.329   4.334  -1.261  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -2.656   5.418  -0.743  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.215   4.178  -2.495  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.599   4.378   1.372  1.00  0.00           H  
ATOM   1486  HA  ASP A 338      -0.335   2.218   0.575  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.228   2.243  -0.889  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.678   3.202   0.509  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.173   4.391  -1.094  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.029   4.704  -2.228  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.860   3.512  -2.670  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.877   2.466  -2.023  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       2.945   5.880  -1.904  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.240   7.228  -1.921  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.230   8.382  -2.043  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.578   9.621  -2.453  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       3.195  10.596  -3.113  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.478  10.477  -3.431  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.529  11.690  -3.457  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.249   4.938  -0.293  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.385   4.989  -3.046  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.372   5.730  -0.928  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.737   5.906  -2.628  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.562   7.259  -2.761  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       1.683   7.341  -1.003  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.701   8.538  -1.089  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.985   8.127  -2.767  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.631   9.731  -2.227  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.982   9.654  -3.174  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.940  11.211  -3.929  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.562  11.781  -3.222  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.994  12.422  -3.954  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.573   3.717  -3.769  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.401   2.674  -4.356  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.754   3.153  -4.785  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.872   4.027  -5.638  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.549   4.606  -4.176  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.532   1.873  -3.652  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.898   2.277  -5.215  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.781   2.610  -4.157  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.156   2.968  -4.504  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.012   1.723  -4.674  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.150   0.944  -3.731  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.900   3.796  -3.431  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.260   5.063  -2.894  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       6.982   5.423  -3.220  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       8.988   5.923  -2.078  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.423   6.586  -2.765  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.437   7.096  -1.607  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.149   7.425  -1.958  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.579   8.587  -1.498  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.607   1.951  -3.457  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.128   3.521  -5.433  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.129   3.156  -2.587  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.842   4.096  -3.871  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.415   4.776  -3.833  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.000   5.657  -1.807  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.420   6.834  -3.050  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.016   7.751  -0.971  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       5.683   8.409  -1.202  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.586   1.515  -5.852  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.494   0.394  -6.013  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.638   0.616  -5.048  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.297   1.641  -5.115  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.081   0.315  -7.417  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.104   0.037  -8.501  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342       9.816   0.948  -9.483  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.396  -1.076  -8.802  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       8.995   0.402 -10.356  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       8.723  -0.825  -9.966  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.384   2.099  -6.610  1.00  0.00           H  
ATOM   1552  HA  HIS A 342       9.972  -0.519  -5.765  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.561   1.252  -7.644  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.823  -0.470  -7.434  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.313  -1.966  -8.200  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       8.582   0.895 -11.216  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.224  -1.486 -10.490  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.865  -0.337  -4.162  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.925  -0.236  -3.160  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.197   0.420  -3.697  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.979   0.977  -2.929  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.265  -1.622  -2.650  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.166  -2.242  -1.810  1.00  0.00           C  
ATOM   1564  SD  MET A 343      11.968  -4.005  -2.117  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.670  -4.503  -2.306  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.304  -1.140  -4.177  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.544   0.363  -2.336  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.450  -2.263  -3.497  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.160  -1.562  -2.054  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.404  -2.097  -0.770  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.235  -1.744  -2.037  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.258  -4.010  -1.554  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.023  -4.222  -3.287  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.750  -5.573  -2.185  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.423   0.328  -5.001  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.612   0.938  -5.601  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.257   2.253  -6.303  1.00  0.00           C  
ATOM   1578  O   TYR A 344      15.879   2.635  -7.294  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.299  -0.027  -6.573  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.582  -0.185  -7.888  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.351  -0.811  -7.946  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.135   0.295  -9.068  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      13.683  -0.954  -9.146  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.476   0.156 -10.272  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.249  -0.469 -10.306  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      13.585  -0.607 -11.503  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.782  -0.157  -5.564  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.296   1.159  -4.795  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.295   0.334  -6.782  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.367  -1.002  -6.111  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      13.915  -1.187  -7.029  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.097   0.785  -9.036  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      12.723  -1.446  -9.173  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      15.920   0.536 -11.180  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.202  -0.888 -12.182  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.265   2.950  -5.758  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.814   4.230  -6.308  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.714   5.225  -5.174  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.796   6.439  -5.362  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.448   4.102  -7.016  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.492   3.269  -8.645  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.842   2.613  -4.934  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.553   4.568  -7.004  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.775   3.545  -6.383  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.042   5.092  -7.164  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.542   4.663  -3.996  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.421   5.407  -2.757  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.576   6.389  -2.604  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.630   6.204  -3.213  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.432   4.405  -1.596  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.908   3.018  -1.930  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.572   2.277  -0.680  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.685   3.081  -2.797  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.486   3.683  -3.954  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.484   5.941  -2.761  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.449   4.296  -1.263  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.841   4.784  -0.784  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.655   2.474  -2.452  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.507   2.185  -0.629  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.936   2.821   0.179  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      13.019   1.296  -0.711  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.076   3.910  -2.486  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.123   2.164  -2.698  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      11.977   3.216  -3.827  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.387   7.431  -1.799  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.463   8.389  -1.578  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.622   7.618  -0.979  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.761   7.729  -1.432  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      15.026   9.564  -0.691  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      14.219  10.591  -1.452  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      14.771  11.519  -2.042  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.904  10.433  -1.441  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.541   7.527  -1.326  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.766   8.758  -2.533  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.423   9.194   0.122  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.901  10.050  -0.291  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.532   9.672  -0.949  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.360  11.085  -1.922  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.333   6.830   0.069  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.264   5.941   0.701  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.866   4.518   0.329  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.209   3.827   1.107  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      17.003   6.219   2.175  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.584   6.710   2.228  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      15.083   6.779   0.817  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.282   6.148   0.435  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      17.131   5.311   2.746  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.686   6.969   2.522  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.995   6.024   2.773  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.549   7.687   2.686  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.514   5.893   0.572  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.496   7.663   0.671  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.256   4.068  -0.877  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.858   2.767  -1.394  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.935   1.660  -0.363  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.933   1.488   0.337  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.817   2.510  -2.543  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.286   3.851  -2.980  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.167   4.770  -1.794  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.845   2.806  -1.780  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.622   1.894  -2.200  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.297   2.011  -3.339  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.311   3.784  -3.300  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.666   4.206  -3.790  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.132   4.918  -1.335  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.748   5.710  -2.094  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.847   0.921  -0.298  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.693  -0.186   0.631  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.636  -1.351   0.320  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.206  -1.946   1.236  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.241  -0.695   0.605  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.144  -2.123   1.069  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.334   0.187   1.440  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.110   1.136  -0.906  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.896   0.177   1.620  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.896  -0.658  -0.405  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      13.113  -2.436   1.011  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.489  -2.197   2.090  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.748  -2.753   0.435  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.408   0.352   0.897  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.820   1.134   1.625  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.120  -0.299   2.379  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.786  -1.667  -0.970  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.628  -2.782  -1.419  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.895  -4.106  -1.216  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.762  -4.907  -2.142  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.973  -2.791  -0.702  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.315  -1.133  -1.644  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.812  -2.650  -2.477  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.833  -3.098   0.324  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.402  -1.800  -0.727  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.639  -3.484  -1.196  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.425  -4.323   0.009  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.670  -5.524   0.358  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.580  -5.160   1.350  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.837  -4.453   2.324  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.580  -6.609   0.930  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.638  -6.081   1.886  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.456  -7.190   2.519  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.056  -7.683   3.594  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      19.497  -7.564   1.939  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.589  -3.654   0.702  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.196  -5.888  -0.543  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.972  -7.326   1.462  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      17.077  -7.109   0.113  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.303  -5.429   1.342  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      17.148  -5.521   2.670  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.362  -5.688   1.139  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      12.197  -5.375   1.955  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.555  -5.071   3.407  1.00  0.00           C  
ATOM   1711  O   PRO A 353      13.099  -5.912   4.122  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.309  -6.612   1.829  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.960  -7.502   0.805  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      13.040  -6.698   0.135  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.662  -4.526   1.547  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      11.234  -7.103   2.789  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.327  -6.293   1.502  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.391  -8.364   1.293  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.228  -7.814   0.078  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.902  -7.319  -0.076  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.673  -6.240  -0.769  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.244  -3.833   3.835  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.520  -3.324   5.183  1.00  0.00           C  
ATOM   1724  C   PRO A 354      12.361  -4.366   6.284  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.463  -5.203   6.247  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.469  -2.221   5.296  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.460  -1.637   3.935  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.545  -2.818   3.023  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.505  -2.886   5.244  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.505  -2.653   5.538  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.761  -1.498   6.042  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.547  -1.104   3.765  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.312  -0.985   3.791  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.562  -3.160   2.758  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.097  -2.575   2.146  1.00  0.00           H  
ATOM   1736  N   GLU A 355      13.265  -4.311   7.260  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      13.251  -5.227   8.384  1.00  0.00           C  
ATOM   1738  C   GLU A 355      11.926  -5.158   9.130  1.00  0.00           C  
ATOM   1739  O   GLU A 355      11.392  -6.177   9.567  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      14.397  -4.874   9.315  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      15.755  -5.122   8.702  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.910  -4.555   7.303  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.226  -3.354   7.181  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.714  -5.315   6.331  1.00  0.00           O  
ATOM   1745  H   GLU A 355      13.979  -3.638   7.218  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      13.406  -6.227   8.009  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      14.334  -3.828   9.575  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      14.316  -5.467  10.214  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      16.484  -4.657   9.327  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      15.918  -6.186   8.665  1.00  0.00           H  
ATOM   1751  N   GLY A 356      11.408  -3.944   9.276  1.00  0.00           N  
ATOM   1752  CA  GLY A 356      10.147  -3.749   9.966  1.00  0.00           C  
ATOM   1753  C   GLY A 356       9.116  -3.054   9.099  1.00  0.00           C  
ATOM   1754  O   GLY A 356       8.802  -3.520   8.003  1.00  0.00           O  
ATOM   1755  H   GLY A 356      11.890  -3.172   8.913  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       9.759  -4.712  10.266  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356      10.320  -3.152  10.848  1.00  0.00           H  
ATOM   1758  N   SER A 357       8.592  -1.934   9.587  1.00  0.00           N  
ATOM   1759  CA  SER A 357       7.588  -1.175   8.848  1.00  0.00           C  
ATOM   1760  C   SER A 357       8.240  -0.147   7.930  1.00  0.00           C  
ATOM   1761  O   SER A 357       9.204   0.518   8.307  1.00  0.00           O  
ATOM   1762  CB  SER A 357       6.631  -0.477   9.813  1.00  0.00           C  
ATOM   1763  OG  SER A 357       6.112  -1.388  10.766  1.00  0.00           O  
ATOM   1764  H   SER A 357       8.887  -1.610  10.463  1.00  0.00           H  
ATOM   1765  HA  SER A 357       7.026  -1.870   8.246  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       7.156   0.311  10.334  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.810  -0.057   9.253  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.503  -1.991  10.333  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.701  -0.026   6.721  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.216   0.917   5.737  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.209   2.028   5.494  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.999   1.808   5.531  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.532   0.184   4.438  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.186   1.014   3.372  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.506   1.338   3.271  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.547   1.590   2.232  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.722   2.088   2.142  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.532   2.268   1.492  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.235   1.604   1.772  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.236   2.952   0.311  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.947   2.278   0.605  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.947   2.944  -0.111  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.934  -0.589   6.484  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.126   1.349   6.128  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.191  -0.632   4.667  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.621  -0.213   4.030  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.264   1.031   3.976  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.584   2.435   1.854  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.455   1.089   2.306  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.984   3.478  -0.263  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.941   2.291   0.230  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.683   3.458  -1.016  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.723   3.216   5.247  1.00  0.00           N  
ATOM   1794  CA  SER A 359       6.894   4.379   5.020  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.386   5.177   3.822  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.564   5.521   3.734  1.00  0.00           O  
ATOM   1797  CB  SER A 359       6.916   5.254   6.265  1.00  0.00           C  
ATOM   1798  OG  SER A 359       7.814   4.740   7.233  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.689   3.313   5.218  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.883   4.046   4.838  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       7.232   6.246   5.994  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       5.931   5.288   6.691  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.661   5.187   7.154  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.477   5.472   2.900  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       6.820   6.231   1.718  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.180   7.672   2.096  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.055   8.061   3.256  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.666   6.168   0.720  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.334   7.379   0.988  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.557   5.163   3.013  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.690   5.766   1.273  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.053   6.327  -0.259  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.229   5.183   0.760  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.632   8.459   1.123  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.050   9.831   1.388  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.874  10.768   1.605  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.030  11.810   2.225  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.956  10.369   0.267  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.241  10.835  -0.974  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.488  10.295  -2.218  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.309  11.810  -1.170  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.749  10.911  -3.123  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       7.025  11.832  -2.514  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.659   8.122   0.214  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.626   9.811   2.300  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.517  11.203   0.649  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.645   9.589  -0.025  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.116   9.568  -2.411  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.863  12.444  -0.407  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.738  10.694  -4.181  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       6.464  12.498  -2.965  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.706  10.425   1.078  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.550  11.293   1.240  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.232  11.537   2.705  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.052  12.677   3.129  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.326  10.714   0.542  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.264  11.742   0.133  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.430  12.155   1.337  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.912  12.964  -0.516  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.622   9.590   0.560  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.797  12.238   0.786  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.657  10.189  -0.336  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.862  10.003   1.210  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.598  11.293  -0.589  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.007  11.274   1.800  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.634  12.811   1.016  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.057  12.670   2.050  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.798  13.249   0.047  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.210  13.784  -0.520  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.195  12.725  -1.530  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.169  10.463   3.472  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       3.856  10.573   4.895  1.00  0.00           C  
ATOM   1853  C   CYS A 363       4.957  11.309   5.631  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.706  12.040   6.586  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       3.655   9.203   5.525  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.581   7.868   4.715  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.365   9.582   3.076  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       2.942  11.134   4.993  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       3.981   9.252   6.552  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       2.606   8.947   5.495  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.179  11.095   5.177  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.349  11.709   5.780  1.00  0.00           C  
ATOM   1863  C   TRP A 364       7.390  13.197   5.568  1.00  0.00           C  
ATOM   1864  O   TRP A 364       7.548  13.977   6.500  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.601  11.130   5.167  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.771  11.227   6.082  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       9.718  11.211   7.434  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      11.150  11.372   5.729  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      10.968  11.361   7.961  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.875  11.449   6.935  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.844  11.444   4.520  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      13.259  11.598   6.963  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.218  11.589   4.548  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.913  11.664   5.763  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.301  10.500   4.408  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.338  11.500   6.833  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.420  10.111   4.931  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.837  11.670   4.262  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       8.804  11.111   7.993  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      11.175  11.393   8.912  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.325  11.387   3.574  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      13.809  11.657   7.890  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.771  11.646   3.623  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.987  11.779   5.737  1.00  0.00           H  
ATOM   1885  N   GLU A 365       7.265  13.564   4.320  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       7.319  14.958   3.929  1.00  0.00           C  
ATOM   1887  C   GLU A 365       6.221  15.701   4.647  1.00  0.00           C  
ATOM   1888  O   GLU A 365       6.353  16.867   5.019  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       7.183  15.085   2.408  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       6.810  16.478   1.932  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       7.260  16.750   0.510  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       6.618  16.229  -0.426  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       8.254  17.485   0.332  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.082  12.873   3.652  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       8.267  15.347   4.243  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       8.124  14.815   1.952  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       6.421  14.397   2.072  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       5.737  16.576   1.973  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       7.266  17.207   2.586  1.00  0.00           H  
ATOM   1900  N   LEU A 366       5.151  14.973   4.854  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       3.988  15.461   5.538  1.00  0.00           C  
ATOM   1902  C   LEU A 366       4.251  15.504   7.041  1.00  0.00           C  
ATOM   1903  O   LEU A 366       3.725  16.358   7.757  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       2.837  14.516   5.210  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       1.431  14.965   5.637  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       1.192  14.669   7.110  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       1.219  16.445   5.349  1.00  0.00           C  
ATOM   1908  H   LEU A 366       5.143  14.053   4.523  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       3.763  16.447   5.175  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       2.839  14.364   4.141  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       3.049  13.567   5.679  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       0.700  14.408   5.068  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       1.406  13.629   7.308  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       0.162  14.877   7.357  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       1.838  15.291   7.712  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       1.420  16.640   4.305  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       1.888  17.031   5.960  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366       0.197  16.714   5.575  1.00  0.00           H  
ATOM   1919  N   LEU A 367       5.123  14.606   7.494  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       5.444  14.486   8.907  1.00  0.00           C  
ATOM   1921  C   LEU A 367       6.366  15.600   9.351  1.00  0.00           C  
ATOM   1922  O   LEU A 367       6.069  16.326  10.301  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       6.079  13.137   9.186  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       5.151  12.096   9.801  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       5.638  10.692   9.483  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       5.063  12.307  11.297  1.00  0.00           C  
ATOM   1927  H   LEU A 367       5.607  14.045   6.850  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       4.530  14.547   9.455  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       6.446  12.756   8.258  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.909  13.284   9.857  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       4.162  12.214   9.389  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       6.708  10.641   9.634  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.408  10.455   8.455  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       5.149   9.984  10.135  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       4.937  13.358  11.491  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       5.970  11.956  11.766  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       4.217  11.764  11.691  1.00  0.00           H  
ATOM   1938  N   LYS A 368       7.492  15.732   8.662  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       8.444  16.770   8.980  1.00  0.00           C  
ATOM   1940  C   LYS A 368       7.749  18.115   8.888  1.00  0.00           C  
ATOM   1941  O   LYS A 368       8.023  19.035   9.659  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       9.635  16.687   8.039  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       9.434  17.477   6.777  1.00  0.00           C  
ATOM   1944  CD  LYS A 368      10.113  16.850   5.574  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      11.510  16.392   5.905  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      12.392  17.522   6.307  1.00  0.00           N  
ATOM   1947  H   LYS A 368       7.680  15.120   7.921  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       8.770  16.615   9.975  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368      10.519  17.048   8.542  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       9.770  15.659   7.766  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       8.392  17.493   6.602  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       9.804  18.481   6.917  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       9.537  15.996   5.263  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      10.156  17.574   4.774  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      11.434  15.698   6.720  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      11.933  15.897   5.043  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      12.052  17.943   7.197  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      12.392  18.255   5.570  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      13.366  17.185   6.445  1.00  0.00           H  
ATOM   1960  N   GLU A 369       6.849  18.208   7.917  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       6.057  19.411   7.713  1.00  0.00           C  
ATOM   1962  C   GLU A 369       5.383  19.825   9.017  1.00  0.00           C  
ATOM   1963  O   GLU A 369       5.424  20.994   9.402  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       4.999  19.174   6.637  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       4.536  20.448   5.959  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       3.485  20.198   4.896  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       2.283  20.197   5.238  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       3.862  20.003   3.722  1.00  0.00           O  
ATOM   1969  H   GLU A 369       6.745  17.451   7.295  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       6.721  20.200   7.392  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       5.409  18.520   5.883  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       4.142  18.698   7.087  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       4.124  21.110   6.707  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       5.392  20.916   5.498  1.00  0.00           H  
ATOM   1975  N   LYS A 370       4.759  18.858   9.692  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       4.090  19.124  10.965  1.00  0.00           C  
ATOM   1977  C   LYS A 370       5.043  19.795  11.951  1.00  0.00           C  
ATOM   1978  O   LYS A 370       4.675  20.757  12.626  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       3.575  17.823  11.570  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       2.931  16.902  10.554  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       1.458  17.188  10.374  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       0.635  16.683  11.550  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       0.739  17.574  12.740  1.00  0.00           N  
ATOM   1984  H   LYS A 370       4.723  17.947   9.314  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       3.257  19.780  10.778  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       4.401  17.304  12.024  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       2.846  18.057  12.329  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       3.423  17.036   9.608  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       3.044  15.883  10.873  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       1.313  18.253  10.271  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       1.133  16.688   9.482  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370      -0.400  16.622  11.249  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       0.989  15.697  11.819  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       0.512  18.553  12.474  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       1.704  17.546  13.125  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       0.075  17.264  13.477  1.00  0.00           H  
ATOM   1997  N   ALA A 371       6.267  19.276  12.025  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       7.282  19.812  12.928  1.00  0.00           C  
ATOM   1999  C   ALA A 371       6.837  19.719  14.385  1.00  0.00           C  
ATOM   2000  O   ALA A 371       5.680  19.416  14.678  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       7.611  21.249  12.560  1.00  0.00           C  
ATOM   2002  H   ALA A 371       6.497  18.518  11.452  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       8.179  19.223  12.800  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       7.859  21.302  11.511  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       8.451  21.589  13.147  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       6.754  21.877  12.759  1.00  0.00           H  
ATOM   2007  N   SER A 372       7.769  19.979  15.298  1.00  0.00           N  
ATOM   2008  CA  SER A 372       7.479  19.923  16.727  1.00  0.00           C  
ATOM   2009  C   SER A 372       7.477  21.319  17.339  1.00  0.00           C  
ATOM   2010  O   SER A 372       6.393  21.935  17.402  1.00  0.00           O  
ATOM   2011  CB  SER A 372       8.504  19.039  17.441  1.00  0.00           C  
ATOM   2012  OG  SER A 372       8.224  18.952  18.827  1.00  0.00           O  
ATOM   2013  OXT SER A 372       8.560  21.786  17.751  1.00  0.00           O  
ATOM   2014  H   SER A 372       8.674  20.214  15.003  1.00  0.00           H  
ATOM   2015  HA  SER A 372       6.498  19.488  16.848  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       8.477  18.045  17.019  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       9.491  19.459  17.310  1.00  0.00           H  
ATOM   2018  HG  SER A 372       8.343  18.045  19.122  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.917  -6.163   2.229  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.236  -2.226 -10.839  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.288   6.967   3.013  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.321   2.983  -9.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA B   1       9.064  -4.289   5.207  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.835  -3.897   4.479  1.00  0.00           C  
ATOM      3  C   ALA B   1       7.384  -4.990   3.530  1.00  0.00           C  
ATOM      4  O   ALA B   1       7.985  -6.062   3.459  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.055  -2.605   3.712  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.874  -4.317   4.555  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.943  -5.230   5.631  1.00  0.00           H  
ATOM      8  H3  ALA B   1       9.263  -3.604   5.964  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.054  -3.724   5.204  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.983  -2.653   3.148  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.101  -1.790   4.409  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.231  -2.446   3.031  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.317  -4.703   2.802  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.761  -5.647   1.851  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.902  -5.128   0.427  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.224  -4.179   0.034  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.285  -5.908   2.166  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.610  -4.790   2.944  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.742  -4.998   4.444  1.00  0.00           C  
ATOM     20  NE  ARG B   2       3.087  -3.938   5.205  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.185  -4.163   6.156  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.825  -5.404   6.455  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.640  -3.146   6.808  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.890  -3.827   2.909  1.00  0.00           H  
ATOM     25  HA  ARG B   2       6.309  -6.572   1.942  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.750  -6.041   1.238  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.210  -6.816   2.746  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       4.072  -3.850   2.679  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.562  -4.765   2.683  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.293  -5.945   4.704  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.791  -5.018   4.701  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.334  -3.012   4.999  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.232  -6.174   5.964  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.147  -5.568   7.171  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.907  -2.208   6.585  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.961  -3.316   7.522  1.00  0.00           H  
ATOM     37  N   THR B   3       6.793  -5.746  -0.342  1.00  0.00           N  
ATOM     38  CA  THR B   3       7.000  -5.347  -1.726  1.00  0.00           C  
ATOM     39  C   THR B   3       5.970  -6.063  -2.615  1.00  0.00           C  
ATOM     40  O   THR B   3       5.241  -6.933  -2.137  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.436  -5.651  -2.219  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.444  -6.845  -3.009  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.414  -5.802  -1.054  1.00  0.00           C  
ATOM     44  H   THR B   3       7.318  -6.485   0.030  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.843  -4.275  -1.784  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.766  -4.822  -2.830  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.715  -6.634  -3.905  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.957  -4.871  -0.907  1.00  0.00           H  
ATOM     49 HG22 THR B   3      10.114  -6.594  -1.276  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.871  -6.047  -0.154  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.905  -5.705  -3.895  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.932  -6.309  -4.819  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.172  -7.808  -5.010  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.774  -8.615  -4.169  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.970  -5.586  -6.164  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.679  -5.698  -6.952  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.360  -4.400  -7.674  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.049  -4.498  -8.420  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.231  -5.067  -9.787  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.521  -5.023  -4.233  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.941  -6.175  -4.392  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.171  -4.539  -5.992  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.764  -6.003  -6.762  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.776  -6.490  -7.680  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.871  -5.927  -6.272  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.300  -3.598  -6.956  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.144  -4.189  -8.378  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.381  -5.139  -7.862  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.614  -3.512  -8.498  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       2.121  -6.100  -9.760  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.183  -4.843 -10.147  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.524  -4.670 -10.439  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.825  -8.178  -6.114  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.090  -9.583  -6.418  1.00  0.00           C  
ATOM     75  C   GLN B   5       6.743 -10.298  -5.238  1.00  0.00           C  
ATOM     76  O   GLN B   5       7.258  -9.657  -4.327  1.00  0.00           O  
ATOM     77  CB  GLN B   5       6.984  -9.707  -7.654  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.524  -8.860  -8.830  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.179  -9.296  -9.377  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       4.133  -8.825  -8.932  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.201 -10.201 -10.350  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.138  -7.491  -6.737  1.00  0.00           H  
ATOM     83  HA  GLN B   5       5.143 -10.057  -6.626  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       7.987  -9.409  -7.391  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       6.998 -10.741  -7.969  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.448  -7.832  -8.507  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       7.259  -8.934  -9.619  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.071 -10.531 -10.656  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       4.345 -10.500 -10.722  1.00  0.00           H  
ATOM     90  N   THR B   6       6.716 -11.635  -5.290  1.00  0.00           N  
ATOM     91  CA  THR B   6       7.291 -12.503  -4.253  1.00  0.00           C  
ATOM     92  C   THR B   6       7.011 -12.012  -2.829  1.00  0.00           C  
ATOM     93  O   THR B   6       6.153 -12.564  -2.139  1.00  0.00           O  
ATOM     94  CB  THR B   6       8.813 -12.718  -4.437  1.00  0.00           C  
ATOM     95  OG1 THR B   6       9.395 -13.176  -3.211  1.00  0.00           O  
ATOM     96  CG2 THR B   6       9.522 -11.450  -4.895  1.00  0.00           C  
ATOM     97  H   THR B   6       6.289 -12.059  -6.063  1.00  0.00           H  
ATOM     98  HA  THR B   6       6.817 -13.469  -4.363  1.00  0.00           H  
ATOM     99  HB  THR B   6       8.958 -13.478  -5.192  1.00  0.00           H  
ATOM    100  HG1 THR B   6       8.745 -13.682  -2.718  1.00  0.00           H  
ATOM    101 HG21 THR B   6       9.133 -11.148  -5.855  1.00  0.00           H  
ATOM    102 HG22 THR B   6      10.582 -11.639  -4.977  1.00  0.00           H  
ATOM    103 HG23 THR B   6       9.352 -10.664  -4.174  1.00  0.00           H  
ATOM    104  N   ALA B   7       7.746 -10.988  -2.397  1.00  0.00           N  
ATOM    105  CA  ALA B   7       7.603 -10.422  -1.055  1.00  0.00           C  
ATOM    106  C   ALA B   7       6.171 -10.490  -0.529  1.00  0.00           C  
ATOM    107  O   ALA B   7       5.878 -11.279   0.369  1.00  0.00           O  
ATOM    108  CB  ALA B   7       8.096  -8.985  -1.039  1.00  0.00           C  
ATOM    109  H   ALA B   7       8.409 -10.598  -3.000  1.00  0.00           H  
ATOM    110  HA  ALA B   7       8.239 -10.992  -0.394  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       7.392  -8.357  -1.566  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       9.060  -8.931  -1.524  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       8.187  -8.647  -0.018  1.00  0.00           H  
ATOM    114  N   ARG B   8       5.281  -9.666  -1.080  1.00  0.00           N  
ATOM    115  CA  ARG B   8       3.895  -9.652  -0.619  1.00  0.00           C  
ATOM    116  C   ARG B   8       2.890  -9.745  -1.763  1.00  0.00           C  
ATOM    117  O   ARG B   8       2.445 -10.839  -2.112  1.00  0.00           O  
ATOM    118  CB  ARG B   8       3.620  -8.397   0.206  1.00  0.00           C  
ATOM    119  CG  ARG B   8       2.203  -8.329   0.762  1.00  0.00           C  
ATOM    120  CD  ARG B   8       1.934  -9.455   1.747  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.561  -9.428   2.248  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       0.101 -10.253   3.186  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       0.903 -11.159   3.729  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -1.162 -10.170   3.582  1.00  0.00           N  
ATOM    125  H   ARG B   8       5.557  -9.064  -1.803  1.00  0.00           H  
ATOM    126  HA  ARG B   8       3.761 -10.513   0.018  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       4.310  -8.368   1.036  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       3.781  -7.528  -0.415  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       2.071  -7.384   1.267  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       1.503  -8.402  -0.057  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       2.105 -10.399   1.251  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       2.614  -9.359   2.580  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -0.049  -8.764   1.864  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       1.857 -11.224   3.435  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       0.553 -11.778   4.433  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -1.769  -9.486   3.179  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -1.506 -10.791   4.287  1.00  0.00           H  
ATOM    138  N   LYS B   9       2.526  -8.601  -2.348  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.537  -8.598  -3.418  1.00  0.00           C  
ATOM    140  C   LYS B   9       2.043  -9.254  -4.693  1.00  0.00           C  
ATOM    141  O   LYS B   9       2.536  -8.596  -5.609  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.980  -7.198  -3.692  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.335  -6.953  -2.954  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.572  -7.463  -3.706  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -1.328  -8.730  -4.521  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -2.487  -9.066  -5.390  1.00  0.00           N  
ATOM    147  H   LYS B   9       2.929  -7.757  -2.056  1.00  0.00           H  
ATOM    148  HA  LYS B   9       0.721  -9.196  -3.064  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       1.698  -6.447  -3.375  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       0.799  -7.092  -4.751  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.290  -7.449  -1.997  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.445  -5.892  -2.797  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.342  -7.664  -2.991  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.915  -6.689  -4.367  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.462  -8.578  -5.147  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -1.145  -9.551  -3.843  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -2.373  -8.617  -6.324  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -3.370  -8.723  -4.958  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -2.554 -10.097  -5.517  1.00  0.00           H  
ATOM    160  N   SER B  10       1.888 -10.574  -4.730  1.00  0.00           N  
ATOM    161  CA  SER B  10       2.285 -11.387  -5.869  1.00  0.00           C  
ATOM    162  C   SER B  10       1.251 -12.485  -6.081  1.00  0.00           C  
ATOM    163  O   SER B  10       1.267 -13.194  -7.088  1.00  0.00           O  
ATOM    164  CB  SER B  10       3.661 -12.008  -5.633  1.00  0.00           C  
ATOM    165  OG  SER B  10       4.096 -12.733  -6.768  1.00  0.00           O  
ATOM    166  H   SER B  10       1.490 -11.019  -3.953  1.00  0.00           H  
ATOM    167  HA  SER B  10       2.318 -10.754  -6.744  1.00  0.00           H  
ATOM    168  HB2 SER B  10       4.375 -11.226  -5.426  1.00  0.00           H  
ATOM    169  HB3 SER B  10       3.611 -12.680  -4.789  1.00  0.00           H  
ATOM    170  HG  SER B  10       3.406 -12.728  -7.437  1.00  0.00           H  
ATOM    171  N   THR B  11       0.351 -12.611  -5.108  1.00  0.00           N  
ATOM    172  CA  THR B  11      -0.708 -13.610  -5.150  1.00  0.00           C  
ATOM    173  C   THR B  11      -1.659 -13.354  -6.315  1.00  0.00           C  
ATOM    174  O   THR B  11      -2.349 -14.264  -6.776  1.00  0.00           O  
ATOM    175  CB  THR B  11      -1.504 -13.623  -3.828  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.632 -14.499  -3.939  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -1.976 -12.220  -3.461  1.00  0.00           C  
ATOM    178  H   THR B  11       0.404 -12.010  -4.336  1.00  0.00           H  
ATOM    179  HA  THR B  11      -0.248 -14.579  -5.278  1.00  0.00           H  
ATOM    180  HB  THR B  11      -0.857 -13.984  -3.042  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -2.905 -14.558  -4.856  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -2.257 -12.193  -2.415  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -2.829 -11.957  -4.069  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -1.177 -11.516  -3.637  1.00  0.00           H  
ATOM    185  N   GLY B  12      -1.689 -12.112  -6.787  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -2.557 -11.760  -7.897  1.00  0.00           C  
ATOM    187  C   GLY B  12      -1.921 -12.050  -9.243  1.00  0.00           C  
ATOM    188  O   GLY B  12      -1.458 -11.136  -9.927  1.00  0.00           O  
ATOM    189  H   GLY B  12      -1.119 -11.428  -6.378  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -3.475 -12.324  -7.815  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -2.788 -10.707  -7.839  1.00  0.00           H  
ATOM    192  N   GLY B  13      -1.898 -13.324  -9.623  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -1.313 -13.710 -10.893  1.00  0.00           C  
ATOM    194  C   GLY B  13      -1.737 -15.098 -11.332  1.00  0.00           C  
ATOM    195  O   GLY B  13      -2.776 -15.601 -10.904  1.00  0.00           O  
ATOM    196  H   GLY B  13      -2.284 -14.008  -9.035  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -1.614 -12.998 -11.647  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -0.237 -13.687 -10.803  1.00  0.00           H  
ATOM    199  N   LYS B  14      -0.932 -15.717 -12.190  1.00  0.00           N  
ATOM    200  CA  LYS B  14      -1.229 -17.055 -12.689  1.00  0.00           C  
ATOM    201  C   LYS B  14       0.015 -17.704 -13.290  1.00  0.00           C  
ATOM    202  O   LYS B  14      -0.076 -18.718 -13.983  1.00  0.00           O  
ATOM    203  CB  LYS B  14      -2.348 -16.995 -13.730  1.00  0.00           C  
ATOM    204  CG  LYS B  14      -2.066 -16.031 -14.871  1.00  0.00           C  
ATOM    205  CD  LYS B  14      -3.222 -15.982 -15.857  1.00  0.00           C  
ATOM    206  CE  LYS B  14      -2.981 -14.950 -16.947  1.00  0.00           C  
ATOM    207  NZ  LYS B  14      -1.729 -15.225 -17.704  1.00  0.00           N  
ATOM    208  H   LYS B  14      -0.118 -15.264 -12.494  1.00  0.00           H  
ATOM    209  HA  LYS B  14      -1.562 -17.653 -11.853  1.00  0.00           H  
ATOM    210  HB2 LYS B  14      -2.489 -17.981 -14.148  1.00  0.00           H  
ATOM    211  HB3 LYS B  14      -3.261 -16.685 -13.243  1.00  0.00           H  
ATOM    212  HG2 LYS B  14      -1.912 -15.043 -14.466  1.00  0.00           H  
ATOM    213  HG3 LYS B  14      -1.176 -16.353 -15.391  1.00  0.00           H  
ATOM    214  HD2 LYS B  14      -3.336 -16.954 -16.314  1.00  0.00           H  
ATOM    215  HD3 LYS B  14      -4.126 -15.726 -15.323  1.00  0.00           H  
ATOM    216  HE2 LYS B  14      -3.817 -14.965 -17.631  1.00  0.00           H  
ATOM    217  HE3 LYS B  14      -2.909 -13.973 -16.490  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14      -1.614 -14.529 -18.469  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14      -1.764 -16.177 -18.120  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14      -0.907 -15.166 -17.070  1.00  0.00           H  
ATOM    221  N   ALA B  15       1.175 -17.112 -13.020  1.00  0.00           N  
ATOM    222  CA  ALA B  15       2.439 -17.632 -13.531  1.00  0.00           C  
ATOM    223  C   ALA B  15       3.212 -18.365 -12.434  1.00  0.00           C  
ATOM    224  O   ALA B  15       3.788 -17.731 -11.549  1.00  0.00           O  
ATOM    225  CB  ALA B  15       3.279 -16.499 -14.102  1.00  0.00           C  
ATOM    226  H   ALA B  15       1.181 -16.306 -12.464  1.00  0.00           H  
ATOM    227  HA  ALA B  15       2.217 -18.321 -14.332  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       4.200 -16.898 -14.501  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       3.504 -15.788 -13.320  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       2.730 -16.005 -14.890  1.00  0.00           H  
ATOM    231  N   PRO B  16       3.239 -19.713 -12.473  1.00  0.00           N  
ATOM    232  CA  PRO B  16       3.944 -20.516 -11.470  1.00  0.00           C  
ATOM    233  C   PRO B  16       5.453 -20.550 -11.695  1.00  0.00           C  
ATOM    234  O   PRO B  16       6.231 -20.607 -10.743  1.00  0.00           O  
ATOM    235  CB  PRO B  16       3.345 -21.907 -11.661  1.00  0.00           C  
ATOM    236  CG  PRO B  16       2.983 -21.962 -13.104  1.00  0.00           C  
ATOM    237  CD  PRO B  16       2.582 -20.562 -13.491  1.00  0.00           C  
ATOM    238  HA  PRO B  16       3.739 -20.167 -10.469  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       4.080 -22.657 -11.407  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       2.474 -22.017 -11.031  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       3.836 -22.280 -13.685  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       2.156 -22.641 -13.249  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       2.946 -20.326 -14.480  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       1.509 -20.452 -13.448  1.00  0.00           H  
ATOM    245  N   ARG B  17       5.861 -20.516 -12.960  1.00  0.00           N  
ATOM    246  CA  ARG B  17       7.277 -20.550 -13.310  1.00  0.00           C  
ATOM    247  C   ARG B  17       7.931 -19.187 -13.107  1.00  0.00           C  
ATOM    248  O   ARG B  17       7.288 -18.148 -13.257  1.00  0.00           O  
ATOM    249  CB  ARG B  17       7.452 -20.994 -14.763  1.00  0.00           C  
ATOM    250  CG  ARG B  17       6.908 -22.384 -15.048  1.00  0.00           C  
ATOM    251  CD  ARG B  17       7.103 -22.766 -16.507  1.00  0.00           C  
ATOM    252  NE  ARG B  17       8.511 -22.727 -16.898  1.00  0.00           N  
ATOM    253  CZ  ARG B  17       8.925 -22.589 -18.153  1.00  0.00           C  
ATOM    254  NH1 ARG B  17       8.044 -22.484 -19.139  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      10.223 -22.556 -18.424  1.00  0.00           N  
ATOM    256  H   ARG B  17       5.194 -20.468 -13.676  1.00  0.00           H  
ATOM    257  HA  ARG B  17       7.761 -21.268 -12.665  1.00  0.00           H  
ATOM    258  HB2 ARG B  17       6.940 -20.292 -15.405  1.00  0.00           H  
ATOM    259  HB3 ARG B  17       8.505 -20.987 -15.005  1.00  0.00           H  
ATOM    260  HG2 ARG B  17       7.425 -23.098 -14.427  1.00  0.00           H  
ATOM    261  HG3 ARG B  17       5.852 -22.401 -14.819  1.00  0.00           H  
ATOM    262  HD2 ARG B  17       6.724 -23.765 -16.659  1.00  0.00           H  
ATOM    263  HD3 ARG B  17       6.549 -22.073 -17.124  1.00  0.00           H  
ATOM    264  HE  ARG B  17       9.180 -22.805 -16.187  1.00  0.00           H  
ATOM    265 HH11 ARG B  17       7.064 -22.509 -18.940  1.00  0.00           H  
ATOM    266 HH12 ARG B  17       8.359 -22.380 -20.082  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      10.890 -22.635 -17.684  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      10.533 -22.452 -19.369  1.00  0.00           H  
ATOM    269  N   LYS B  18       9.217 -19.200 -12.763  1.00  0.00           N  
ATOM    270  CA  LYS B  18       9.965 -17.967 -12.545  1.00  0.00           C  
ATOM    271  C   LYS B  18      10.718 -17.560 -13.808  1.00  0.00           C  
ATOM    272  O   LYS B  18      11.871 -17.943 -14.007  1.00  0.00           O  
ATOM    273  CB  LYS B  18      10.950 -18.133 -11.385  1.00  0.00           C  
ATOM    274  CG  LYS B  18      10.282 -18.232 -10.022  1.00  0.00           C  
ATOM    275  CD  LYS B  18      11.307 -18.225  -8.899  1.00  0.00           C  
ATOM    276  CE  LYS B  18      10.638 -18.253  -7.534  1.00  0.00           C  
ATOM    277  NZ  LYS B  18      11.630 -18.163  -6.428  1.00  0.00           N  
ATOM    278  H   LYS B  18       9.674 -20.060 -12.654  1.00  0.00           H  
ATOM    279  HA  LYS B  18       9.257 -17.190 -12.297  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      11.525 -19.033 -11.544  1.00  0.00           H  
ATOM    281  HB3 LYS B  18      11.621 -17.287 -11.373  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       9.619 -17.389  -9.894  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       9.715 -19.150  -9.974  1.00  0.00           H  
ATOM    284  HD2 LYS B  18      11.939 -19.095  -8.996  1.00  0.00           H  
ATOM    285  HD3 LYS B  18      11.908 -17.330  -8.977  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       9.957 -17.419  -7.464  1.00  0.00           H  
ATOM    287  HE3 LYS B  18      10.087 -19.177  -7.437  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18      12.316 -18.942  -6.498  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18      11.148 -18.222  -5.509  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18      12.142 -17.258  -6.480  1.00  0.00           H  
ATOM    291  N   GLN B  19      10.057 -16.781 -14.660  1.00  0.00           N  
ATOM    292  CA  GLN B  19      10.662 -16.322 -15.904  1.00  0.00           C  
ATOM    293  C   GLN B  19      11.043 -14.848 -15.815  1.00  0.00           C  
ATOM    294  O   GLN B  19      11.439 -14.240 -16.810  1.00  0.00           O  
ATOM    295  CB  GLN B  19       9.703 -16.542 -17.076  1.00  0.00           C  
ATOM    296  CG  GLN B  19       9.394 -18.007 -17.344  1.00  0.00           C  
ATOM    297  CD  GLN B  19      10.631 -18.807 -17.702  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      11.299 -19.362 -16.829  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      10.944 -18.868 -18.991  1.00  0.00           N  
ATOM    300  H   GLN B  19       9.141 -16.508 -14.446  1.00  0.00           H  
ATOM    301  HA  GLN B  19      11.558 -16.902 -16.071  1.00  0.00           H  
ATOM    302  HB2 GLN B  19       8.775 -16.033 -16.865  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      10.140 -16.120 -17.968  1.00  0.00           H  
ATOM    304  HG2 GLN B  19       8.950 -18.435 -16.458  1.00  0.00           H  
ATOM    305  HG3 GLN B  19       8.693 -18.069 -18.163  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      10.369 -18.400 -19.630  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      11.740 -19.379 -19.250  1.00  0.00           H  
ATOM    308  N   LEU B  20      10.918 -14.281 -14.617  1.00  0.00           N  
ATOM    309  CA  LEU B  20      11.246 -12.876 -14.392  1.00  0.00           C  
ATOM    310  C   LEU B  20      10.420 -11.968 -15.299  1.00  0.00           C  
ATOM    311  O   LEU B  20      10.871 -11.693 -16.432  1.00  0.00           O  
ATOM    312  CB  LEU B  20      12.741 -12.632 -14.622  1.00  0.00           C  
ATOM    313  CG  LEU B  20      13.550 -12.280 -13.369  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      13.086 -10.954 -12.786  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      13.440 -13.388 -12.330  1.00  0.00           C  
ATOM    316  OXT LEU B  20       9.329 -11.539 -14.869  1.00  0.00           O  
ATOM    317  H   LEU B  20      10.599 -14.822 -13.865  1.00  0.00           H  
ATOM    318  HA  LEU B  20      11.009 -12.644 -13.364  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      13.165 -13.525 -15.060  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      12.848 -11.822 -15.329  1.00  0.00           H  
ATOM    321  HG  LEU B  20      14.591 -12.179 -13.640  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      12.048 -11.029 -12.500  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      13.200 -10.176 -13.527  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      13.683 -10.714 -11.918  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      12.410 -13.490 -12.020  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      14.052 -13.142 -11.476  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      13.779 -14.320 -12.759  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -23.594  -0.837  -7.363  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -22.295  -0.247  -6.937  1.00  0.00           C  
ATOM    331  C   GLY A 259     -21.130  -1.192  -7.151  1.00  0.00           C  
ATOM    332  O   GLY A 259     -20.959  -1.741  -8.240  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.793  -1.698  -6.814  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -23.560  -1.084  -8.372  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -24.365  -0.155  -7.210  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -22.120   0.656  -7.503  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -22.354   0.005  -5.888  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.326  -1.383  -6.110  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.170  -2.270  -6.189  1.00  0.00           C  
ATOM    340  C   SER A 260     -18.917  -2.988  -4.880  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.709  -2.920  -3.940  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.909  -1.497  -6.552  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.851  -1.225  -7.942  1.00  0.00           O  
ATOM    344  H   SER A 260     -20.513  -0.917  -5.269  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.354  -2.999  -6.955  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.892  -0.563  -6.011  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.050  -2.098  -6.272  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.405  -1.946  -8.392  1.00  0.00           H  
ATOM    349  N   TYR A 261     -17.788  -3.676  -4.849  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.354  -4.411  -3.683  1.00  0.00           C  
ATOM    351  C   TYR A 261     -15.837  -4.407  -3.623  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.171  -4.017  -4.581  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -17.870  -5.844  -3.721  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.494  -6.586  -4.981  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.186  -6.981  -5.196  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.441  -6.887  -5.953  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -15.821  -7.655  -6.336  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.085  -7.566  -7.103  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -16.773  -7.947  -7.291  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -16.413  -8.622  -8.435  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.225  -3.690  -5.651  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -17.744  -3.914  -2.806  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.457  -6.384  -2.886  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -18.941  -5.835  -3.640  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.441  -6.751  -4.449  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.466  -6.584  -5.801  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -14.794  -7.952  -6.472  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -18.833  -7.792  -7.849  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -15.874  -9.382  -8.203  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.302  -4.884  -2.518  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -13.860  -4.912  -2.316  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.262  -6.206  -2.872  1.00  0.00           C  
ATOM    373  O   CYS A 262     -13.878  -7.261  -2.796  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.575  -4.743  -0.836  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -12.828  -6.174  -0.015  1.00  0.00           S  
ATOM    376  H   CYS A 262     -15.892  -5.252  -1.825  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.431  -4.070  -2.844  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -12.921  -3.903  -0.700  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.510  -4.536  -0.332  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.056  -6.122  -3.420  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.412  -7.288  -4.032  1.00  0.00           C  
ATOM    382  C   ASP A 263     -10.902  -8.308  -3.001  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.038  -9.129  -3.313  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.255  -6.828  -4.923  1.00  0.00           C  
ATOM    385  CG  ASP A 263      -9.711  -7.942  -5.797  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -10.386  -8.307  -6.782  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -8.608  -8.447  -5.498  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.584  -5.261  -3.414  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.154  -7.774  -4.658  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -10.598  -6.030  -5.565  1.00  0.00           H  
ATOM    391  HB3 ASP A 263      -9.452  -6.460  -4.300  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.430  -8.265  -1.779  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.018  -9.202  -0.739  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.210  -9.979  -0.205  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.341 -11.178  -0.447  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.340  -8.459   0.405  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.104  -7.733  -0.018  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.206  -6.542  -0.705  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -7.847  -8.242   0.264  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.077  -5.863  -1.109  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -6.711  -7.566  -0.135  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -6.825  -6.375  -0.824  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.099  -7.589  -1.567  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.314  -9.896  -1.174  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.028  -7.736   0.816  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.070  -9.165   1.167  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.187  -6.143  -0.925  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -7.760  -9.173   0.803  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.171  -4.931  -1.647  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -5.734  -7.970   0.090  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -5.938  -5.844  -1.139  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.074  -9.288   0.529  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.263  -9.916   1.083  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.436  -9.721   0.138  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.404 -10.482   0.137  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.596  -9.352   2.448  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.316  -7.686   2.438  1.00  0.00           S  
ATOM    418  H   CYS A 265     -12.910  -8.335   0.693  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.059 -10.967   1.183  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.296 -10.001   2.911  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -13.712  -9.321   3.043  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.314  -8.670  -0.658  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.284  -8.310  -1.674  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.621  -7.838  -1.107  1.00  0.00           C  
ATOM    425  O   LEU A 266     -18.675  -8.128  -1.673  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.481  -9.455  -2.655  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.240  -9.860  -3.437  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -14.372 -10.767  -2.602  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -15.639 -10.526  -4.732  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.529  -8.107  -0.553  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -15.859  -7.493  -2.221  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -16.817 -10.309  -2.115  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -17.239  -9.167  -3.356  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -14.664  -8.982  -3.665  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -14.204 -10.292  -1.652  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -13.426 -10.926  -3.101  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -14.870 -11.713  -2.452  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -16.536 -10.053  -5.094  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -15.827 -11.576  -4.559  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -14.850 -10.412  -5.459  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.578  -7.110   0.005  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -18.807  -6.578   0.576  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.319  -5.377  -0.196  1.00  0.00           C  
ATOM    444  O   GLY A 267     -19.946  -5.530  -1.244  1.00  0.00           O  
ATOM    445  H   GLY A 267     -16.718  -6.960   0.457  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.560  -7.350   0.561  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -18.627  -6.290   1.603  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.055  -4.183   0.321  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.491  -2.972  -0.348  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.008  -1.712   0.342  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.362  -1.778   1.384  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.567  -4.123   1.165  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.111  -2.982  -1.357  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.560  -2.960  -0.384  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.334  -0.557  -0.234  1.00  0.00           N  
ATOM    456  CA  SER A 269     -18.906   0.720   0.326  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.819   1.159   1.464  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.848   2.331   1.843  1.00  0.00           O  
ATOM    459  CB  SER A 269     -18.850   1.788  -0.765  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.020   2.588  -0.770  1.00  0.00           O  
ATOM    461  H   SER A 269     -19.872  -0.564  -1.054  1.00  0.00           H  
ATOM    462  HA  SER A 269     -17.912   0.577   0.728  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -17.993   2.421  -0.604  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.758   1.303  -1.726  1.00  0.00           H  
ATOM    465  HG  SER A 269     -19.774   3.513  -0.684  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.556   0.203   2.001  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.459   0.450   3.110  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.534  -0.796   3.977  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.354  -0.892   4.891  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.848   0.831   2.596  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.819   1.170   3.713  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -25.024   0.946   3.592  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -23.302   1.717   4.807  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.492  -0.703   1.637  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.061   1.263   3.694  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.762   1.691   1.952  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.251   0.004   2.034  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -22.334   1.872   4.834  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -23.907   1.946   5.542  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.654  -1.753   3.682  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.617  -3.002   4.416  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.330  -3.774   4.183  1.00  0.00           C  
ATOM    483  O   MET A 271     -18.839  -3.878   3.061  1.00  0.00           O  
ATOM    484  CB  MET A 271     -21.807  -3.857   4.021  1.00  0.00           C  
ATOM    485  CG  MET A 271     -21.656  -5.343   4.282  1.00  0.00           C  
ATOM    486  SD  MET A 271     -22.535  -5.888   5.762  1.00  0.00           S  
ATOM    487  CE  MET A 271     -21.921  -4.726   6.980  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.024  -1.613   2.950  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.699  -2.771   5.458  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.640  -3.522   4.581  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -22.001  -3.711   2.977  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -22.048  -5.882   3.433  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -20.614  -5.569   4.396  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -20.848  -4.821   7.060  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -22.373  -4.937   7.938  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -22.172  -3.720   6.677  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.799  -4.310   5.266  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.605  -5.120   5.222  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.983  -6.564   5.503  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.730  -6.839   6.437  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.603  -4.626   6.260  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -15.697  -3.550   5.722  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -16.123  -2.710   4.939  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -14.439  -3.575   6.143  1.00  0.00           N  
ATOM    505  H   ASN A 272     -19.216  -4.140   6.134  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.175  -5.047   4.232  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -17.138  -4.223   7.102  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.003  -5.443   6.586  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -14.175  -4.282   6.769  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -13.828  -2.891   5.810  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.491  -7.487   4.694  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.816  -8.890   4.892  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.812  -9.556   5.820  1.00  0.00           C  
ATOM    514  O   LYS A 273     -17.107 -10.573   6.449  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -17.857  -9.628   3.564  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -18.638  -8.935   2.485  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.092  -9.334   2.504  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -20.783  -8.599   3.612  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -22.114  -8.076   3.199  1.00  0.00           N  
ATOM    520  H   LYS A 273     -16.903  -7.223   3.957  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.789  -8.937   5.343  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -16.868  -9.756   3.212  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.297 -10.581   3.724  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -18.570  -7.872   2.645  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -18.216  -9.182   1.535  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.547  -9.074   1.560  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -20.170 -10.395   2.675  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -20.905  -9.265   4.454  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -20.135  -7.775   3.889  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -22.709  -8.852   2.844  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -22.002  -7.368   2.446  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -22.590  -7.631   4.010  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.626  -8.974   5.896  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.569  -9.495   6.744  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.785  -9.085   8.193  1.00  0.00           C  
ATOM    536  O   LYS A 274     -14.305  -9.738   9.120  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.239  -9.005   6.242  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -12.677  -9.911   5.177  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -12.208 -11.245   5.725  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.926 -11.102   6.530  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.409 -12.419   6.991  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.457  -8.167   5.367  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.570 -10.563   6.661  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.382  -8.031   5.810  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.539  -8.948   7.058  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.442 -10.094   4.447  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -11.861  -9.420   4.718  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -12.979 -11.656   6.360  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -12.030 -11.911   4.890  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.179 -10.630   5.911  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.124 -10.481   7.390  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274     -11.116 -12.892   7.590  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274      -9.537 -12.288   7.543  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274     -10.200 -13.028   6.174  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.517  -7.988   8.372  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.820  -7.464   9.695  1.00  0.00           C  
ATOM    557  C   SER A 275     -17.320  -7.469   9.960  1.00  0.00           C  
ATOM    558  O   SER A 275     -17.782  -7.958  10.991  1.00  0.00           O  
ATOM    559  CB  SER A 275     -15.302  -6.034   9.828  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.918  -6.013  10.129  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.857  -7.513   7.587  1.00  0.00           H  
ATOM    562  HA  SER A 275     -15.330  -8.083  10.426  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -15.463  -5.509   8.898  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -15.843  -5.535  10.616  1.00  0.00           H  
ATOM    565  HG  SER A 275     -13.545  -5.169   9.864  1.00  0.00           H  
ATOM    566  N   GLY A 276     -18.068  -6.920   9.013  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -19.507  -6.828   9.156  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.902  -5.405   9.450  1.00  0.00           C  
ATOM    569  O   GLY A 276     -21.027  -5.120   9.863  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.636  -6.563   8.209  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.982  -7.154   8.243  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.823  -7.455   9.971  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.946  -4.512   9.230  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -19.108  -3.111   9.472  1.00  0.00           C  
ATOM    575  C   ARG A 277     -19.109  -2.315   8.174  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.413  -2.640   7.220  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -17.941  -2.632  10.313  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -18.047  -2.913  11.805  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -18.512  -4.324  12.096  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -18.534  -4.607  13.530  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -17.787  -5.542  14.111  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.959  -6.282  13.384  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -17.867  -5.737  15.420  1.00  0.00           N  
ATOM    584  H   ARG A 277     -18.090  -4.810   8.903  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -20.027  -2.956  10.011  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -17.066  -3.118   9.943  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -17.832  -1.573  10.171  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -17.079  -2.766  12.258  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -18.748  -2.225  12.233  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -19.509  -4.435  11.700  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -17.847  -5.020  11.607  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -19.138  -4.074  14.088  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -16.895  -6.137  12.396  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.398  -6.983  13.824  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -18.488  -5.181  15.972  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -17.305  -6.440  15.856  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.889  -1.250   8.149  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.979  -0.345   7.007  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.645   0.330   6.748  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.970   0.759   7.684  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -21.009   0.696   7.439  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -21.737   0.068   8.577  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -20.759  -0.863   9.242  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -20.313  -0.848   6.116  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.503   1.597   7.741  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.673   0.907   6.613  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -22.068   0.827   9.271  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -22.576  -0.488   8.194  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -20.191  -0.377  10.012  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -21.254  -1.732   9.642  1.00  0.00           H  
ATOM    611  N   GLU A 279     -18.264   0.429   5.487  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.998   1.053   5.144  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.968   1.459   3.683  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.353   0.689   2.808  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.843   0.098   5.430  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.490   0.782   5.464  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -13.364  -0.167   5.826  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -13.178  -0.430   7.032  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.672  -0.647   4.904  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.845   0.081   4.774  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.884   1.935   5.755  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -16.008  -0.391   6.381  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.821  -0.647   4.654  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.292   1.196   4.487  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.518   1.579   6.192  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.489   2.667   3.430  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.403   3.182   2.072  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.280   2.493   1.316  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.125   2.519   1.742  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -16.174   4.690   2.068  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.027   5.267   0.668  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.240   6.067   0.238  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.201   5.457  -0.282  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.234   7.303   0.421  1.00  0.00           O  
ATOM    635  H   GLU A 280     -16.176   3.218   4.174  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.337   2.973   1.577  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -17.017   5.165   2.544  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.277   4.912   2.626  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.158   5.908   0.643  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.890   4.451  -0.026  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.624   1.882   0.194  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.640   1.185  -0.615  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.689   2.154  -1.286  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.045   3.290  -1.598  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.319   0.342  -1.691  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.258  -0.734  -1.179  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.226  -1.152  -2.270  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.464  -1.923  -0.680  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.559   1.900  -0.097  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.076   0.534   0.035  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.878   0.994  -2.342  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.547  -0.137  -2.272  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.823  -0.341  -0.354  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -16.680  -1.600  -3.080  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -17.759  -0.286  -2.631  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -17.928  -1.866  -1.875  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.751  -2.211  -1.430  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.132  -2.747  -0.480  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -14.942  -1.651   0.220  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.476   1.683  -1.502  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.461   2.460  -2.180  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.583   2.130  -3.652  1.00  0.00           C  
ATOM    663  O   VAL A 282     -12.441   1.332  -4.006  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.053   2.120  -1.671  1.00  0.00           C  
ATOM    665  CG1 VAL A 282      -9.028   3.071  -2.183  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.990   2.127  -0.167  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.263   0.767  -1.214  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -11.656   3.505  -2.019  1.00  0.00           H  
ATOM    669  HB  VAL A 282      -9.792   1.144  -2.009  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -8.185   2.992  -1.526  1.00  0.00           H  
ATOM    671 HG12 VAL A 282      -9.417   4.079  -2.166  1.00  0.00           H  
ATOM    672 HG13 VAL A 282      -8.738   2.802  -3.185  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.953   2.038   0.144  1.00  0.00           H  
ATOM    674 HG22 VAL A 282     -10.555   1.299   0.217  1.00  0.00           H  
ATOM    675 HG23 VAL A 282     -10.400   3.051   0.209  1.00  0.00           H  
ATOM    676  N   SER A 283     -10.782   2.728  -4.519  1.00  0.00           N  
ATOM    677  CA  SER A 283     -10.906   2.406  -5.933  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.575   2.495  -6.679  1.00  0.00           C  
ATOM    679  O   SER A 283      -8.659   3.200  -6.259  1.00  0.00           O  
ATOM    680  CB  SER A 283     -11.930   3.328  -6.597  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.207   3.191  -5.998  1.00  0.00           O  
ATOM    682  H   SER A 283     -10.114   3.373  -4.213  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.272   1.390  -5.984  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -11.606   4.354  -6.497  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.009   3.077  -7.645  1.00  0.00           H  
ATOM    686  HG  SER A 283     -13.348   3.910  -5.377  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.489   1.775  -7.803  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.291   1.769  -8.626  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.414   2.792  -9.753  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.491   3.334 -10.005  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -8.033   0.367  -9.205  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -6.931   0.362 -10.661  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.253   1.241  -8.087  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.459   2.047  -7.996  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -7.573  -0.237  -8.447  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.968  -0.083  -9.493  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.301   3.044 -10.422  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.247   4.006 -11.516  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.221   3.327 -12.879  1.00  0.00           C  
ATOM    700  O   ALA A 285      -7.770   3.849 -13.850  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -6.018   4.881 -11.365  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.490   2.564 -10.173  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -8.119   4.639 -11.452  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.857   5.086 -10.320  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -6.167   5.810 -11.897  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.157   4.369 -11.768  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.579   2.167 -12.951  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -6.473   1.443 -14.214  1.00  0.00           C  
ATOM    709  C   ASP A 286      -7.683   0.552 -14.443  1.00  0.00           C  
ATOM    710  O   ASP A 286      -7.977   0.160 -15.572  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.208   0.594 -14.225  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.705   0.318 -15.628  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -4.075   1.219 -16.220  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -4.940  -0.800 -16.134  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.177   1.783 -12.134  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -6.415   2.168 -15.011  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -4.436   1.106 -13.674  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -5.419  -0.350 -13.746  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.382   0.242 -13.362  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.560  -0.616 -13.437  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.763   0.033 -12.772  1.00  0.00           C  
ATOM    722  O   CYS A 287     -11.838   0.137 -13.363  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.292  -1.954 -12.749  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.606  -2.597 -12.969  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.097   0.602 -12.495  1.00  0.00           H  
ATOM    726  HA  CYS A 287      -9.783  -0.793 -14.478  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.459  -1.842 -11.688  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.979  -2.693 -13.137  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.565   0.467 -11.536  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.636   1.069 -10.775  1.00  0.00           C  
ATOM    731  C   GLY A 288     -12.117   0.131  -9.691  1.00  0.00           C  
ATOM    732  O   GLY A 288     -13.082   0.421  -8.983  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.674   0.378 -11.136  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -11.278   1.982 -10.322  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.458   1.297 -11.436  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.428  -1.003  -9.568  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.762  -2.010  -8.569  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.764  -1.397  -7.182  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.907  -0.572  -6.864  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.748  -3.148  -8.609  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.599  -3.786  -9.975  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.568  -4.895  -9.942  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.412  -5.543 -11.242  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -8.561  -6.538 -11.472  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -7.792  -6.998 -10.496  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -8.478  -7.073 -12.682  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.665  -1.160 -10.162  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.741  -2.402  -8.791  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.784  -2.766  -8.309  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -11.055  -3.913  -7.911  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.551  -4.198 -10.279  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.287  -3.034 -10.682  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.617  -4.476  -9.641  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.883  -5.627  -9.217  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.969  -5.220 -11.980  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -7.851  -6.599  -9.582  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -7.153  -7.747 -10.673  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.056  -6.730 -13.422  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -7.838  -7.821 -12.856  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.716  -1.797  -6.351  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.782  -1.266  -5.003  1.00  0.00           C  
ATOM    762  C   SER A 290     -11.986  -2.115  -4.050  1.00  0.00           C  
ATOM    763  O   SER A 290     -11.570  -3.229  -4.367  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.214  -1.181  -4.476  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.394  -2.063  -3.391  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.379  -2.455  -6.649  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.349  -0.276  -5.016  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.411  -0.182  -4.129  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.910  -1.443  -5.246  1.00  0.00           H  
ATOM    770  HG  SER A 290     -13.858  -1.772  -2.650  1.00  0.00           H  
ATOM    771  N   GLY A 291     -11.788  -1.563  -2.875  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.065  -2.258  -1.847  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.295  -1.650  -0.493  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.246  -0.442  -0.344  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.126  -0.652  -2.712  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.371  -3.293  -1.831  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.016  -2.206  -2.073  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.546  -2.471   0.501  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.751  -1.952   1.840  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.419  -1.630   2.472  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.608  -2.513   2.599  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.420  -2.994   2.711  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -13.889  -3.061   2.532  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.549  -4.238   2.313  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -14.828  -2.091   2.511  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -15.835  -3.999   2.163  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.035  -2.700   2.284  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.597  -3.435   0.333  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.369  -1.070   1.781  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.015  -3.961   2.463  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.203  -2.778   3.746  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.653  -1.029   2.588  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.587  -4.733   1.935  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -16.908  -2.283   2.422  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.161  -0.381   2.879  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -8.899  -0.039   3.536  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.531  -1.024   4.650  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.354  -1.282   4.889  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.183   1.349   4.091  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.111   1.944   3.090  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -10.991   0.813   2.631  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.089   0.013   2.826  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.643   1.268   5.066  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.265   1.912   4.161  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.706   2.720   3.551  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.546   2.344   2.248  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -11.905   0.782   3.203  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.200   0.922   1.574  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.531  -1.591   5.318  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.266  -2.563   6.376  1.00  0.00           C  
ATOM    811  C   THR A 294      -8.828  -3.888   5.767  1.00  0.00           C  
ATOM    812  O   THR A 294      -7.884  -4.527   6.231  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.499  -2.786   7.273  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -10.933  -1.540   7.828  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.183  -3.760   8.399  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.456  -1.353   5.098  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.463  -2.180   6.979  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.295  -3.202   6.671  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -11.576  -1.702   8.521  1.00  0.00           H  
ATOM    820 HG21 THR A 294      -9.884  -4.710   7.981  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.060  -3.896   9.014  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.379  -3.363   9.002  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.533  -4.281   4.720  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.235  -5.508   3.987  1.00  0.00           C  
ATOM    825  C   CYS A 295      -7.901  -5.348   3.258  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.169  -6.311   3.023  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.356  -5.787   2.980  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -11.949  -6.281   3.733  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.278  -3.721   4.427  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.170  -6.324   4.690  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.531  -4.892   2.408  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.045  -6.571   2.312  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.621  -4.100   2.912  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.411  -3.702   2.191  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.200  -3.600   3.114  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.070  -3.492   2.641  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.636  -2.349   1.515  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.633  -2.362   0.369  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.317  -1.016   0.232  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -6.925  -2.701  -0.914  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.268  -3.408   3.158  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.214  -4.440   1.426  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -6.982  -1.646   2.258  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.692  -2.004   1.127  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.386  -3.114   0.552  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.661  -0.329  -0.265  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.565  -0.636   1.208  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.213  -1.131  -0.348  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.389  -2.156  -1.714  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -6.997  -3.757  -1.102  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -5.886  -2.416  -0.840  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.458  -3.602   4.425  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.409  -3.515   5.446  1.00  0.00           C  
ATOM    854  C   GLN A 297      -3.975  -2.066   5.680  1.00  0.00           C  
ATOM    855  O   GLN A 297      -2.971  -1.806   6.345  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.210  -4.391   5.077  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.544  -5.865   5.032  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -2.626  -6.652   4.112  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -1.454  -6.313   3.948  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -3.160  -7.707   3.503  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.388  -3.653   4.718  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -4.833  -3.894   6.364  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -2.861  -4.102   4.104  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.422  -4.240   5.799  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -3.467  -6.272   6.030  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -4.556  -5.964   4.681  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -4.101  -7.916   3.680  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -2.592  -8.232   2.896  1.00  0.00           H  
ATOM    869  N   PHE A 298      -4.744  -1.130   5.127  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.488   0.290   5.278  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.599   0.712   6.730  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.042  -0.045   7.593  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.543   1.090   4.505  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.458   1.019   3.008  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.489   0.264   2.362  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.371   1.723   2.247  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.441   0.220   0.983  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.330   1.679   0.876  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.365   0.928   0.240  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.509  -1.399   4.597  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.504   0.526   4.890  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.519   0.729   4.785  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.471   2.130   4.789  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -3.768  -0.289   2.944  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.130   2.314   2.741  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.683  -0.369   0.486  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.052   2.238   0.301  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.333   0.895  -0.836  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.182   1.933   6.967  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.292   2.560   8.270  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.195   3.757   8.089  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.626   4.023   6.978  1.00  0.00           O  
ATOM    893  CB  THR A 299      -2.946   3.044   8.840  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -2.778   4.441   8.574  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -1.783   2.284   8.237  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.782   2.432   6.234  1.00  0.00           H  
ATOM    897  HA  THR A 299      -4.745   1.863   8.960  1.00  0.00           H  
ATOM    898  HB  THR A 299      -2.951   2.888   9.908  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -1.986   4.574   8.047  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.335   2.889   7.463  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.137   1.355   7.813  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.051   2.077   9.003  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.487   4.484   9.138  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.337   5.647   8.986  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.692   6.640   8.017  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.384   7.346   7.287  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.603   6.274  10.347  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.881   7.112  10.458  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.724   8.416   9.720  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.078   6.343   9.925  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.135   4.241  10.019  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.275   5.322   8.562  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.665   5.474  11.063  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.762   6.898  10.598  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.065   7.337  11.488  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.400   8.205   8.722  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -6.989   9.029  10.220  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.672   8.934   9.693  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -8.964   5.300  10.164  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.137   6.463   8.854  1.00  0.00           H  
ATOM    921 HD23 LEU A 300      -9.982   6.721  10.380  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.361   6.657   7.978  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.644   7.564   7.087  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.736   7.069   5.651  1.00  0.00           C  
ATOM    925  O   ASN A 301      -4.011   7.839   4.735  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.188   7.702   7.518  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.568   9.020   7.094  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -0.886   9.680   7.877  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -1.792   9.400   5.843  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.851   6.028   8.537  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.117   8.522   7.144  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.125   7.621   8.588  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.623   6.910   7.068  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -2.340   8.819   5.278  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -1.384  10.233   5.531  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.492   5.779   5.469  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.575   5.152   4.148  1.00  0.00           C  
ATOM    938  C   MET A 302      -4.986   5.260   3.629  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.235   5.695   2.511  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.217   3.673   4.230  1.00  0.00           C  
ATOM    941  CG  MET A 302      -1.930   3.385   4.977  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.446   1.651   4.903  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.428   1.393   3.136  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.247   5.236   6.244  1.00  0.00           H  
ATOM    945  HA  MET A 302      -2.909   5.656   3.473  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.014   3.165   4.734  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.136   3.276   3.236  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.140   3.981   4.552  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.072   3.656   6.009  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -2.016   2.162   2.661  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -1.846   0.424   2.908  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.414   1.441   2.775  1.00  0.00           H  
ATOM    953  N   THR A 303      -5.891   4.856   4.486  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.307   4.869   4.201  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.742   6.252   3.717  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.375   6.396   2.663  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.090   4.476   5.479  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.706   3.160   5.897  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.577   4.502   5.226  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.587   4.510   5.343  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.509   4.138   3.429  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.853   5.179   6.279  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -7.576   3.151   6.848  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.781   3.974   4.307  1.00  0.00           H  
ATOM    965 HG22 THR A 303      -9.912   5.526   5.139  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.093   4.020   6.043  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.372   7.271   4.468  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.713   8.630   4.099  1.00  0.00           C  
ATOM    969  C   GLU A 304      -7.015   9.021   2.797  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.645   9.531   1.873  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.319   9.594   5.217  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.291   9.589   6.380  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.015  10.694   7.381  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -6.876  10.766   7.889  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -8.940  11.486   7.659  1.00  0.00           O  
ATOM    976  H   GLU A 304      -6.858   7.108   5.286  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.784   8.671   3.954  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.345   9.314   5.589  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.268  10.594   4.820  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.290   9.715   5.993  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.221   8.637   6.882  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.716   8.735   2.728  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -4.901   9.068   1.556  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.501   8.527   0.268  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.654   9.258  -0.707  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.483   8.536   1.721  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.293   8.283   3.486  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.846  10.144   1.488  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.347   7.660   1.096  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.316   8.271   2.754  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.778   9.299   1.428  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.835   7.247   0.262  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.399   6.620  -0.915  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.671   7.324  -1.343  1.00  0.00           C  
ATOM    995  O   VAL A 306      -7.992   7.380  -2.530  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.661   5.129  -0.655  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.398   4.492  -0.108  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.807   4.936   0.317  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.709   6.710   1.071  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.676   6.706  -1.711  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.918   4.646  -1.582  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.089   3.689  -0.751  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.590   4.107   0.881  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.617   5.233  -0.058  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.405   4.717   1.286  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.424   4.114  -0.010  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.400   5.834   0.367  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.399   7.858  -0.373  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.617   8.581  -0.669  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -9.311   9.964  -1.231  1.00  0.00           C  
ATOM   1011  O   LYS A 307     -10.159  10.589  -1.868  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.461   8.676   0.576  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.822   7.312   1.091  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.359   7.363   2.499  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.606   5.966   3.019  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.710   5.923   4.019  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -8.128   7.731   0.569  1.00  0.00           H  
ATOM   1018  HA  LYS A 307     -10.159   8.016  -1.400  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.907   9.197   1.334  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.370   9.213   0.357  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.566   6.888   0.445  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.938   6.691   1.071  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.634   7.853   3.132  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.288   7.916   2.507  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.855   5.333   2.183  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.701   5.607   3.476  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.452   6.482   4.858  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -12.890   4.942   4.312  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -13.581   6.317   3.607  1.00  0.00           H  
ATOM   1030  N   THR A 308      -8.090  10.437  -0.988  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.669  11.745  -1.477  1.00  0.00           C  
ATOM   1032  C   THR A 308      -7.339  11.699  -2.965  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.870  12.485  -3.750  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.452  12.278  -0.705  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -5.249  11.651  -1.165  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.636  12.018   0.772  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.466   9.903  -0.454  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.487  12.426  -1.315  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -6.380  13.342  -0.862  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.535  12.293  -1.167  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.332  11.201   0.894  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -7.029  12.904   1.250  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.688  11.755   1.217  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.460  10.774  -3.349  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -6.063  10.630  -4.740  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.477   9.287  -5.296  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.435   8.664  -4.839  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.549  10.786  -4.896  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.737  10.140  -3.795  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -4.061   8.879  -3.319  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.637  10.788  -3.246  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.315   8.276  -2.322  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.886  10.194  -2.250  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -2.229   8.939  -1.792  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.482   8.345  -0.803  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -6.065  10.174  -2.683  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.552  11.395  -5.313  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -4.257  10.319  -5.826  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -4.299  11.835  -4.927  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.916   8.370  -3.741  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.372  11.771  -3.606  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.583   7.290  -1.961  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -1.036  10.714  -1.833  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.321   7.427  -1.032  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.731   8.861  -6.294  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.964   7.610  -6.954  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -5.031   6.535  -6.415  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.859   6.458  -6.783  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.780   7.825  -8.430  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -7.082   7.987  -9.166  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.782   6.670  -9.347  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -9.208   6.740  -8.865  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -9.306   7.295  -7.487  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.994   9.421  -6.606  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.978   7.320  -6.776  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -5.213   8.719  -8.568  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -5.248   7.003  -8.839  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -7.722   8.635  -8.597  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -6.888   8.419 -10.123  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -7.778   6.409 -10.394  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -7.260   5.918  -8.781  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -9.779   7.360  -9.540  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.600   5.747  -8.870  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.892   8.249  -7.456  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -8.795   6.686  -6.818  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310     -10.303   7.353  -7.195  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.580   5.712  -5.535  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.834   4.644  -4.881  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -4.324   3.583  -5.868  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -3.224   3.055  -5.693  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.729   3.989  -3.827  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.338   2.586  -3.488  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -4.194   2.186  -2.872  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -6.090   1.396  -3.744  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.184   0.828  -2.726  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.334   0.320  -3.254  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.326   1.131  -4.339  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.766  -0.989  -3.337  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.757  -0.180  -4.419  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.974  -1.227  -3.918  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.527   5.823  -5.319  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.988   5.102  -4.373  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.681   4.571  -2.923  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.746   3.975  -4.185  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.416   2.853  -2.553  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.467   0.306  -2.310  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.940   1.928  -4.727  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.181  -1.800  -2.950  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.711  -0.405  -4.870  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.339  -2.240  -3.996  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -5.126   3.271  -6.894  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.770   2.248  -7.883  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.783   0.863  -7.233  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.403   0.723  -6.073  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -3.397   2.533  -8.492  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -3.334   3.829  -9.283  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.933   4.156  -9.761  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.750   4.760 -10.817  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -0.932   3.760  -8.981  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.971   3.745  -6.995  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.517   2.272  -8.663  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.669   2.586  -7.700  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -3.140   1.722  -9.152  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.980   3.741 -10.145  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.683   4.637  -8.656  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.151   3.286  -8.151  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312      -0.016   3.958  -9.268  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -5.203  -0.170  -7.973  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -5.268  -1.510  -7.390  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.956  -2.274  -7.548  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.654  -2.803  -8.612  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.468  -2.323  -7.918  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -6.215  -3.227  -9.480  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.448  -0.032  -8.914  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.419  -1.367  -6.337  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.736  -3.051  -7.173  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.303  -1.659  -8.058  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -3.198  -2.301  -6.443  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.895  -2.985  -6.334  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -1.171  -3.187  -7.647  1.00  0.00           C  
ATOM   1141  O   ILE A 314      -0.158  -2.547  -7.918  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -2.077  -4.354  -5.658  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -2.050  -4.168  -4.145  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314      -1.033  -5.389  -6.127  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.711  -3.716  -3.633  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.549  -1.854  -5.645  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -1.263  -2.390  -5.690  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -3.040  -4.723  -5.939  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.781  -3.424  -3.865  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.291  -5.098  -3.668  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314      -0.056  -5.134  -5.759  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314      -1.006  -5.418  -7.201  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314      -1.307  -6.362  -5.765  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.058  -4.294  -4.125  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -0.657  -3.876  -2.564  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.572  -2.668  -3.851  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.690  -4.099  -8.447  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -1.079  -4.442  -9.705  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -1.097  -3.246 -10.649  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.651  -3.317 -11.794  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.787  -5.662 -10.277  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.962  -6.758  -9.229  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.666  -7.457  -8.874  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.284  -7.402  -9.685  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.603  -8.065  -7.783  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -2.520  -4.546  -8.182  1.00  0.00           H  
ATOM   1167  HA  GLU A 315      -0.055  -4.706  -9.487  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.763  -5.367 -10.637  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.208  -6.059 -11.095  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -2.358  -6.315  -8.328  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.656  -7.485  -9.593  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.627  -2.147 -10.127  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.712  -0.884 -10.832  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -1.012   0.187 -10.015  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.740   1.284 -10.499  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.166  -0.497 -11.023  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.088  -1.615 -12.112  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -1.993  -2.195  -9.224  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.229  -0.987 -11.792  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.657  -0.503 -10.061  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.216   0.492 -11.435  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.767  -0.151  -8.753  1.00  0.00           N  
ATOM   1183  CA  LYS A 317      -0.091   0.732  -7.817  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.384   0.812  -8.140  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.242   0.509  -7.312  1.00  0.00           O  
ATOM   1186  CB  LYS A 317      -0.266   0.208  -6.408  1.00  0.00           C  
ATOM   1187  CG  LYS A 317      -0.276   1.302  -5.364  1.00  0.00           C  
ATOM   1188  CD  LYS A 317      -0.520   0.755  -3.962  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -1.673  -0.238  -3.916  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -1.847  -0.821  -2.557  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.067  -1.026  -8.435  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.531   1.713  -7.893  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -1.196  -0.328  -6.359  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.549  -0.467  -6.183  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       0.684   1.799  -5.386  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -1.054   2.008  -5.607  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       0.371   0.265  -3.623  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317      -0.747   1.579  -3.305  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -2.581   0.269  -4.201  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -1.473  -1.036  -4.615  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -0.994  -1.348  -2.281  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -2.661  -1.469  -2.546  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -2.013  -0.063  -1.862  1.00  0.00           H  
ATOM   1204  N   SER A 318       1.656   1.224  -9.352  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.014   1.346  -9.838  1.00  0.00           C  
ATOM   1206  C   SER A 318       3.843   2.226  -8.938  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.320   3.111  -8.258  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.017   1.912 -11.257  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.210   3.074 -11.346  1.00  0.00           O  
ATOM   1210  H   SER A 318       0.916   1.464  -9.938  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.453   0.362  -9.848  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.027   2.171 -11.537  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       2.634   1.169 -11.939  1.00  0.00           H  
ATOM   1214  HG  SER A 318       2.670   3.815 -10.944  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.141   1.968  -8.936  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.056   2.749  -8.138  1.00  0.00           C  
ATOM   1217  C   CYS A 319       5.883   4.203  -8.499  1.00  0.00           C  
ATOM   1218  O   CYS A 319       6.375   4.635  -9.523  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.480   2.322  -8.405  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       8.765   3.571  -8.010  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.488   1.247  -9.502  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       5.827   2.587  -7.106  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.693   1.431  -7.833  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       7.559   2.087  -9.449  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.177   4.946  -7.664  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       4.921   6.356  -7.934  1.00  0.00           C  
ATOM   1227  C   ILE A 320       6.194   7.067  -8.370  1.00  0.00           C  
ATOM   1228  O   ILE A 320       6.156   8.027  -9.140  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       4.340   7.069  -6.701  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       4.372   8.581  -6.889  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.111   6.677  -5.464  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       3.207   9.295  -6.247  1.00  0.00           C  
ATOM   1233  H   ILE A 320       4.845   4.544  -6.833  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       4.196   6.416  -8.733  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.318   6.750  -6.570  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.278   8.970  -6.449  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       4.366   8.802  -7.946  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       4.992   7.441  -4.714  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.157   6.573  -5.711  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       4.734   5.739  -5.085  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       3.199   9.080  -5.188  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       2.284   8.953  -6.692  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       3.307  10.360  -6.397  1.00  0.00           H  
ATOM   1244  N   LEU A 321       7.322   6.582  -7.873  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       8.610   7.165  -8.205  1.00  0.00           C  
ATOM   1246  C   LEU A 321       8.926   7.012  -9.699  1.00  0.00           C  
ATOM   1247  O   LEU A 321       9.491   7.915 -10.315  1.00  0.00           O  
ATOM   1248  CB  LEU A 321       9.708   6.543  -7.340  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.422   6.487  -5.820  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      10.718   6.334  -5.028  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       8.672   7.732  -5.356  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.284   5.818  -7.262  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       8.553   8.212  -7.980  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321       9.879   5.543  -7.689  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      10.603   7.110  -7.497  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       8.797   5.625  -5.606  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      10.858   5.296  -4.726  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      10.675   6.960  -4.149  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      11.550   6.641  -5.644  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       7.617   7.503  -5.250  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       8.798   8.522  -6.081  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.066   8.054  -4.403  1.00  0.00           H  
ATOM   1263  N   CYS A 322       8.561   5.866 -10.271  1.00  0.00           N  
ATOM   1264  CA  CYS A 322       8.779   5.604 -11.700  1.00  0.00           C  
ATOM   1265  C   CYS A 322       7.463   5.603 -12.452  1.00  0.00           C  
ATOM   1266  O   CYS A 322       7.437   5.595 -13.682  1.00  0.00           O  
ATOM   1267  CB  CYS A 322       9.405   4.227 -11.932  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      11.001   3.947 -11.129  1.00  0.00           S  
ATOM   1269  H   CYS A 322       8.140   5.179  -9.720  1.00  0.00           H  
ATOM   1270  HA  CYS A 322       9.427   6.368 -12.100  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322       8.727   3.472 -11.567  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322       9.546   4.085 -12.994  1.00  0.00           H  
ATOM   1273  N   GLY A 323       6.373   5.636 -11.703  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       5.061   5.542 -12.316  1.00  0.00           C  
ATOM   1275  C   GLY A 323       4.963   4.319 -13.226  1.00  0.00           C  
ATOM   1276  O   GLY A 323       4.100   4.257 -14.102  1.00  0.00           O  
ATOM   1277  H   GLY A 323       6.461   5.784 -10.733  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       4.312   5.469 -11.540  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       4.878   6.430 -12.901  1.00  0.00           H  
ATOM   1280  N   THR A 324       5.856   3.339 -13.007  1.00  0.00           N  
ATOM   1281  CA  THR A 324       5.907   2.125 -13.828  1.00  0.00           C  
ATOM   1282  C   THR A 324       5.427   0.863 -13.122  1.00  0.00           C  
ATOM   1283  O   THR A 324       4.370   0.328 -13.454  1.00  0.00           O  
ATOM   1284  CB  THR A 324       7.335   1.865 -14.294  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       8.196   1.691 -13.166  1.00  0.00           O  
ATOM   1286  CG2 THR A 324       7.848   3.011 -15.127  1.00  0.00           C  
ATOM   1287  H   THR A 324       6.517   3.447 -12.289  1.00  0.00           H  
ATOM   1288  HA  THR A 324       5.310   2.274 -14.701  1.00  0.00           H  
ATOM   1289  HB  THR A 324       7.339   0.971 -14.887  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.111   1.688 -13.458  1.00  0.00           H  
ATOM   1291 HG21 THR A 324       8.214   3.770 -14.461  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       7.045   3.410 -15.731  1.00  0.00           H  
ATOM   1293 HG23 THR A 324       8.649   2.669 -15.764  1.00  0.00           H  
ATOM   1294  N   SER A 325       6.249   0.396 -12.180  1.00  0.00           N  
ATOM   1295  CA  SER A 325       6.021  -0.829 -11.418  1.00  0.00           C  
ATOM   1296  C   SER A 325       6.831  -1.953 -12.041  1.00  0.00           C  
ATOM   1297  O   SER A 325       6.700  -3.112 -11.655  1.00  0.00           O  
ATOM   1298  CB  SER A 325       4.549  -1.230 -11.359  1.00  0.00           C  
ATOM   1299  OG  SER A 325       4.219  -2.133 -12.402  1.00  0.00           O  
ATOM   1300  H   SER A 325       7.054   0.902 -11.989  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.383  -0.660 -10.413  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.354  -1.701 -10.413  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       3.934  -0.352 -11.454  1.00  0.00           H  
ATOM   1304  HG  SER A 325       3.276  -2.093 -12.574  1.00  0.00           H  
ATOM   1305  N   GLU A 326       7.654  -1.586 -13.026  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       8.511  -2.555 -13.726  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.037  -3.623 -12.775  1.00  0.00           C  
ATOM   1308  O   GLU A 326       8.542  -4.750 -12.752  1.00  0.00           O  
ATOM   1309  CB  GLU A 326       9.709  -1.886 -14.408  1.00  0.00           C  
ATOM   1310  CG  GLU A 326       9.468  -0.468 -14.824  1.00  0.00           C  
ATOM   1311  CD  GLU A 326      10.748   0.287 -15.122  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326      11.210   0.237 -16.282  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      11.288   0.929 -14.197  1.00  0.00           O  
ATOM   1314  H   GLU A 326       7.652  -0.644 -13.314  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       7.911  -3.023 -14.474  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      10.537  -1.889 -13.733  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326       9.970  -2.451 -15.286  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       8.853  -0.462 -15.698  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326       8.957   0.015 -14.030  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.050  -3.256 -11.994  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      10.650  -4.171 -11.035  1.00  0.00           C  
ATOM   1322  C   ASN A 327       9.808  -4.252  -9.778  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.335  -4.204  -8.667  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.067  -3.722 -10.680  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      12.914  -3.462 -11.908  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.667  -4.328 -12.353  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      12.784  -2.268 -12.470  1.00  0.00           N  
ATOM   1328  H   ASN A 327      10.402  -2.344 -12.066  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      10.694  -5.148 -11.482  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.016  -2.816 -10.097  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.545  -4.493 -10.093  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      12.159  -1.631 -12.067  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      13.326  -2.068 -13.261  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.491  -4.350  -9.961  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.570  -4.448  -8.841  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.078  -5.412  -7.767  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.701  -5.301  -6.604  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.191  -4.890  -9.324  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.236  -5.770 -10.556  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.217  -6.527 -10.716  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.282  -5.703 -11.362  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.128  -4.334 -10.874  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.480  -3.458  -8.404  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.705  -5.441  -8.537  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       5.608  -4.012  -9.552  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.953  -6.343  -8.152  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.500  -7.312  -7.206  1.00  0.00           C  
ATOM   1348  C   ASP A 329      10.080  -6.605  -5.986  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.385  -7.233  -4.973  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.571  -8.174  -7.878  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.759  -7.360  -8.356  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.629  -6.670  -9.389  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.818  -7.414  -7.698  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.245  -6.368  -9.086  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.691  -7.948  -6.882  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      10.927  -8.910  -7.173  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329      10.137  -8.677  -8.730  1.00  0.00           H  
ATOM   1358  N   GLN A 330      10.227  -5.291  -6.102  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.754  -4.472  -5.024  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.740  -3.413  -4.618  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.781  -2.867  -3.517  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      12.041  -3.808  -5.473  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      13.010  -4.770  -6.123  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.352  -4.136  -6.385  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      14.697  -3.799  -7.518  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      15.091  -3.943  -5.315  1.00  0.00           N  
ATOM   1367  H   GLN A 330       9.978  -4.859  -6.948  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      10.958  -5.107  -4.184  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.805  -3.039  -6.181  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.522  -3.362  -4.624  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      13.150  -5.619  -5.470  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      12.592  -5.099  -7.056  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.714  -4.220  -4.459  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      15.974  -3.536  -5.417  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.839  -3.139  -5.541  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.780  -2.151  -5.356  1.00  0.00           C  
ATOM   1377  C   LEU A 331       7.045  -2.291  -4.021  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.044  -2.997  -3.918  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.793  -2.260  -6.511  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.484  -1.479  -6.382  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.669  -0.193  -5.633  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       4.989  -1.113  -7.737  1.00  0.00           C  
ATOM   1383  H   LEU A 331       8.896  -3.615  -6.395  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.230  -1.169  -5.397  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.292  -1.914  -7.405  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.553  -3.300  -6.643  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.738  -2.065  -5.897  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       5.814   0.579  -6.361  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.529  -0.252  -4.986  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.787   0.020  -5.050  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.568  -0.265  -8.050  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       3.940  -0.847  -7.686  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.135  -1.932  -8.423  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.541  -1.592  -3.010  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.927  -1.575  -1.701  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.585  -0.869  -1.746  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.281  -0.151  -2.699  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.835  -0.824  -0.764  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       9.097  -1.570  -0.409  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332      10.040  -0.670   0.331  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.783  -2.798   0.421  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.367  -1.079  -3.140  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.809  -2.588  -1.338  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       8.110   0.111  -1.232  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.298  -0.610   0.137  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.583  -1.895  -1.315  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.881  -1.247   0.624  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.551  -0.268   1.205  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.358   0.137  -0.314  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.686  -3.140   0.904  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       8.397  -3.577  -0.220  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       8.045  -2.550   1.169  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.789  -1.070  -0.715  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.501  -0.412  -0.621  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.429   0.335   0.700  1.00  0.00           C  
ATOM   1416  O   PHE A 333       3.134  -0.252   1.741  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.359  -1.422  -0.744  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.478  -2.302  -1.959  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       2.124  -1.828  -3.211  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       2.947  -3.594  -1.850  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       2.237  -2.614  -4.330  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       3.060  -4.393  -2.968  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.706  -3.899  -4.212  1.00  0.00           C  
ATOM   1424  H   PHE A 333       5.074  -1.676   0.002  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.435   0.303  -1.432  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       2.346  -2.053   0.130  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.422  -0.888  -0.810  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       1.765  -0.835  -3.311  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       3.222  -3.981  -0.880  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       1.944  -2.223  -5.299  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       3.428  -5.404  -2.873  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.800  -4.519  -5.089  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.727   1.631   0.639  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.726   2.497   1.815  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.604   2.113   2.788  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.528   1.700   2.363  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.591   3.950   1.366  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       2.363   4.882   2.303  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.956   2.020  -0.233  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.674   2.373   2.314  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.537   4.447   1.476  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       3.297   3.973   0.326  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.863   2.257   4.092  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.883   1.878   5.116  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.258   3.077   5.828  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.827   2.967   6.975  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.539   0.960   6.142  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       1.541   0.348   7.108  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       0.730  -0.495   6.668  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       1.568   0.714   8.302  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.725   2.622   4.372  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       1.100   1.330   4.621  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.034   0.166   5.621  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       3.265   1.523   6.711  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.215   4.215   5.164  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.609   5.405   5.757  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.216   6.172   4.733  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -0.881   7.147   5.061  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.676   6.303   6.339  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.427   6.640   7.795  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.597   5.746   8.650  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       1.066   7.802   8.083  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.621   4.266   4.277  1.00  0.00           H  
ATOM   1464  HA  ASP A 336      -0.044   5.080   6.551  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.628   5.804   6.257  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.703   7.217   5.771  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.155   5.736   3.490  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.920   6.364   2.423  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.394   5.305   1.458  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.598   5.098   1.334  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.111   7.440   1.685  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.125   8.325   2.709  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.417   4.966   3.281  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.796   6.818   2.859  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337       0.419   6.973   0.869  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.800   8.173   1.281  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.425   4.612   0.842  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.665   3.549  -0.141  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.191   3.763  -1.389  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.193   3.345  -2.478  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -2.128   3.503  -0.590  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -2.478   4.697  -1.470  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -2.797   5.768  -0.921  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.414   4.565  -2.710  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.496   4.804   1.086  1.00  0.00           H  
ATOM   1486  HA  ASP A 338      -0.399   2.610   0.323  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.306   2.599  -1.151  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.770   3.509   0.275  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.348   4.402  -1.251  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.176   4.669  -2.405  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.966   3.444  -2.836  1.00  0.00           C  
ATOM   1492  O   ARG A 339       3.038   2.439  -2.130  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.111   5.838  -2.122  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.373   7.131  -1.811  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.254   8.358  -2.011  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.472   9.530  -2.393  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       2.956  10.538  -3.111  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.218  10.523  -3.518  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.176  11.563  -3.425  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.659   4.686  -0.370  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.519   4.949  -3.215  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.739   5.588  -1.284  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.727   6.001  -2.983  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.511   7.210  -2.460  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.044   7.101  -0.783  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.768   8.569  -1.088  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       3.980   8.151  -2.781  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       1.537   9.566  -2.101  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.810   9.751  -3.284  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.578  11.282  -4.059  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.223  11.578  -3.121  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       2.539  12.321  -3.966  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.551   3.560  -4.014  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.343   2.485  -4.589  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.759   2.920  -4.857  1.00  0.00           C  
ATOM   1516  O   GLY A 340       5.998   3.889  -5.566  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.459   4.407  -4.493  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.357   1.644  -3.915  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       3.899   2.172  -5.510  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.698   2.238  -4.243  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.095   2.561  -4.391  1.00  0.00           C  
ATOM   1522  C   TYR A 341       8.988   1.344  -4.665  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.107   0.489  -3.792  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       8.531   3.095  -3.037  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.260   4.551  -2.777  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.019   5.052  -3.037  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.212   5.404  -2.232  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.697   6.345  -2.782  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.905   6.725  -1.971  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.637   7.189  -2.250  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       7.304   8.488  -1.986  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.446   1.561  -3.612  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.212   3.321  -5.150  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       7.988   2.545  -2.282  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341       9.557   2.899  -2.903  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.291   4.401  -3.455  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.198   5.029  -2.018  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.706   6.689  -3.008  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.652   7.384  -1.552  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       6.437   8.520  -1.577  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.646   1.241  -5.831  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.578   0.128  -5.996  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.699   0.416  -5.016  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.356   1.447  -5.120  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.204  -0.016  -7.395  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.274  -0.154  -8.559  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.088   0.857  -9.467  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.561  -1.206  -9.018  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.322   0.433 -10.454  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       8.987  -0.820 -10.205  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.505   1.890  -6.548  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.079  -0.786  -5.710  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.816   0.839  -7.584  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      11.840  -0.891  -7.389  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.421  -2.152  -8.517  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       8.997   1.020 -11.298  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.558  -1.423 -10.847  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.884  -0.476  -4.061  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.892  -0.323  -3.009  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.168   0.389  -3.454  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.888   0.939  -2.623  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.257  -1.689  -2.472  1.00  0.00           C  
ATOM   1563  CG  MET A 343      12.131  -2.347  -1.700  1.00  0.00           C  
ATOM   1564  SD  MET A 343      11.958  -4.100  -2.074  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.666  -4.601  -2.074  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.323  -1.278  -4.056  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.441   0.257  -2.213  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.520  -2.324  -3.303  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      14.108  -1.590  -1.821  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.327  -2.235  -0.648  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      11.207  -1.848  -1.947  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.193  -4.021  -1.338  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      14.095  -4.427  -3.050  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.737  -5.650  -1.828  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.476   0.345  -4.737  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.679   1.018  -5.231  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.330   2.354  -5.896  1.00  0.00           C  
ATOM   1578  O   TYR A 344      15.965   2.772  -6.863  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.462   0.114  -6.190  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      15.830  -0.047  -7.548  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.656  -0.762  -7.703  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.415   0.516  -8.675  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.075  -0.914  -8.951  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      15.844   0.372  -9.921  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      14.675  -0.343 -10.055  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.105  -0.485 -11.297  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.890  -0.146  -5.354  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.301   1.221  -4.372  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.449   0.530  -6.335  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      16.555  -0.868  -5.749  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.193  -1.201  -6.827  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      17.333   1.076  -8.565  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.158  -1.477  -9.059  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      16.315   0.818 -10.785  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.782  -0.719 -11.936  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.324   3.031  -5.343  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      13.868   4.323  -5.868  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.688   5.293  -4.731  1.00  0.00           C  
ATOM   1599  O   CYS A 345      13.660   6.513  -4.900  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.534   4.140  -6.588  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      12.589   2.847  -7.853  1.00  0.00           S  
ATOM   1602  H   CYS A 345      13.874   2.654  -4.551  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.606   4.699  -6.549  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      11.780   3.861  -5.867  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.244   5.064  -7.060  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.588   4.704  -3.574  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.368   5.402  -2.334  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.506   6.372  -2.052  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.617   6.184  -2.551  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.280   4.346  -1.235  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.878   2.957  -1.710  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.489   2.107  -0.545  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.742   2.995  -2.713  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.684   3.730  -3.545  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.429   5.932  -2.402  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.252   4.264  -0.780  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.574   4.651  -0.489  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.718   2.507  -2.184  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.423   2.026  -0.530  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.832   2.566   0.371  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.927   1.126  -0.648  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.087   3.818  -2.486  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.187   2.070  -2.662  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.142   3.118  -3.708  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.242   7.413  -1.266  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.280   8.360  -0.928  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.422   7.587  -0.304  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.580   7.752  -0.686  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.760   9.468  -0.018  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.304   9.309   0.357  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      12.966   9.086   1.521  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.433   9.427  -0.628  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.357   7.526  -0.892  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.631   8.793  -1.831  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      15.338   9.484   0.875  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      14.871  10.398  -0.529  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.776   9.605  -1.527  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      11.486   9.331  -0.417  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.103   6.739   0.682  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      17.029   5.850   1.306  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.689   4.441   0.840  1.00  0.00           C  
ATOM   1642  O   PRO A 348      16.029   3.687   1.556  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.696   6.041   2.780  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.259   6.477   2.791  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.822   6.608   1.363  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      18.044   6.105   1.094  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.834   5.109   3.309  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.334   6.796   3.195  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.671   5.741   3.269  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.165   7.425   3.299  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.294   5.721   1.041  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.217   7.478   1.237  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.135   4.071  -0.372  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.787   2.793  -0.976  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.849   1.641   0.005  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.833   1.441   0.717  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.795   2.617  -2.097  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.262   3.988  -2.434  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.070   4.839  -1.207  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.786   2.834  -1.396  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.595   1.991  -1.757  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.315   2.160  -2.942  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.303   3.953  -2.706  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.678   4.379  -3.254  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      19.010   4.980  -0.697  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.645   5.786  -1.476  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.767   0.894   0.012  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.596  -0.249   0.893  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.524  -1.417   0.550  1.00  0.00           C  
ATOM   1670  O   VAL A 350      17.139  -1.998   1.444  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      14.137  -0.722   0.852  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      14.005  -2.160   1.274  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      13.260   0.163   1.714  1.00  0.00           C  
ATOM   1674  H   VAL A 350      15.044   1.128  -0.607  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.803   0.076   1.895  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.790  -0.647  -0.158  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.969  -2.448   1.210  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.352  -2.271   2.292  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.594  -2.787   0.621  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.343   0.381   1.179  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.780   1.085   1.930  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      13.027  -0.345   2.636  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.604  -1.758  -0.739  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.432  -2.877  -1.208  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.727  -4.207  -0.947  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.672  -5.076  -1.818  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.812  -2.860  -0.564  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.093  -1.242  -1.397  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.559  -2.762  -2.276  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.730  -3.158   0.471  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.225  -1.864  -0.621  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.462  -3.548  -1.086  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.193  -4.357   0.263  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.458  -5.558   0.650  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.351  -5.191   1.626  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.590  -4.475   2.599  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.381  -6.608   1.262  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.433  -6.030   2.194  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      18.230  -7.102   2.908  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      19.211  -7.602   2.321  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      17.874  -7.441   4.057  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.299  -3.638   0.918  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      15.001  -5.961  -0.242  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.780  -7.310   1.820  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.882  -7.135   0.465  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      18.113  -5.423   1.615  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      16.941  -5.412   2.932  1.00  0.00           H  
ATOM   1708  N   PRO A 353      13.139  -5.729   1.403  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.959  -5.418   2.203  1.00  0.00           C  
ATOM   1710  C   PRO A 353      12.282  -5.148   3.670  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.782  -6.018   4.385  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      11.058  -6.641   2.035  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.742  -7.545   1.050  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.844  -6.751   0.403  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.442  -4.553   1.801  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.925  -7.126   2.990  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353      10.098  -6.306   1.658  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      12.157  -8.398   1.565  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      11.035  -7.871   0.303  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.712  -7.377   0.228  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.505  -6.305  -0.519  1.00  0.00           H  
ATOM   1722  N   PRO A 354      12.000  -3.906   4.109  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      12.238  -3.430   5.478  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.844  -4.430   6.565  1.00  0.00           C  
ATOM   1725  O   PRO A 354      11.261  -5.478   6.292  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      11.334  -2.197   5.543  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      11.371  -1.651   4.167  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.401  -2.848   3.273  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      13.265  -3.130   5.621  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354      10.328  -2.495   5.808  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.718  -1.491   6.264  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.484  -1.075   3.977  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      12.254  -1.043   4.019  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.407  -3.123   2.976  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      12.000  -2.655   2.411  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.182  -4.089   7.805  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      11.862  -4.927   8.946  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.541  -4.489   9.566  1.00  0.00           C  
ATOM   1739  O   GLU A 355       9.822  -5.291  10.161  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      12.979  -4.855   9.990  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.326  -5.308   9.467  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.327  -5.559  10.578  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.037  -4.607  10.963  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.400  -6.708  11.064  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.661  -3.253   7.953  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      11.770  -5.939   8.596  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.081  -3.834  10.318  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      12.713  -5.475  10.833  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.195  -6.219   8.903  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.714  -4.537   8.823  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.235  -3.203   9.418  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       9.003  -2.663   9.956  1.00  0.00           C  
ATOM   1753  C   GLY A 356       7.931  -2.509   8.896  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.799  -3.356   8.011  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.855  -2.615   8.938  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.639  -3.324  10.729  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       9.205  -1.695  10.391  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.172  -1.421   8.977  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.103  -1.162   8.020  1.00  0.00           C  
ATOM   1760  C   SER A 357       6.602  -0.334   6.840  1.00  0.00           C  
ATOM   1761  O   SER A 357       6.000  -0.351   5.765  1.00  0.00           O  
ATOM   1762  CB  SER A 357       4.940  -0.444   8.703  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.309   0.867   9.094  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.334  -0.777   9.697  1.00  0.00           H  
ATOM   1765  HA  SER A 357       5.751  -2.112   7.650  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       4.110  -0.383   8.017  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       4.643  -0.999   9.580  1.00  0.00           H  
ATOM   1768  HG  SER A 357       5.754   1.306   8.366  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.703   0.389   7.048  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       8.285   1.232   6.002  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.323   2.356   5.625  1.00  0.00           C  
ATOM   1772  O   TRP A 358       6.108   2.224   5.767  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.638   0.384   4.779  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       9.305   1.141   3.677  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.634   1.401   3.531  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.659   1.716   2.548  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.848   2.117   2.381  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.646   2.334   1.763  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.336   1.773   2.133  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.339   3.005   0.581  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       7.037   2.433   0.965  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       8.035   3.042   0.206  1.00  0.00           C  
ATOM   1783  H   TRP A 358       8.132   0.357   7.928  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       9.192   1.670   6.396  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       9.298  -0.412   5.083  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.736  -0.049   4.381  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      11.399   1.076   4.220  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.715   2.420   2.062  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.556   1.301   2.703  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358      10.086   3.490  -0.028  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       6.021   2.481   0.625  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.759   3.550  -0.696  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.875   3.465   5.150  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.075   4.617   4.778  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.595   5.281   3.505  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.785   5.217   3.195  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.102   5.618   5.922  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.432   5.909   6.313  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.841   3.516   5.062  1.00  0.00           H  
ATOM   1800  HA  SER A 359       6.056   4.289   4.619  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       6.632   6.525   5.601  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.571   5.211   6.767  1.00  0.00           H  
ATOM   1803  HG  SER A 359       9.039   5.584   5.645  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.684   5.920   2.776  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.013   6.618   1.548  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.424   8.063   1.853  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.480   8.449   3.018  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.791   6.596   0.639  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.510   7.827   1.060  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.751   5.910   3.065  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.833   6.100   1.066  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.107   6.791  -0.363  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.340   5.619   0.680  1.00  0.00           H  
ATOM   1814  N   HIS A 361       7.728   8.864   0.827  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.108  10.253   1.069  1.00  0.00           C  
ATOM   1816  C   HIS A 361       6.886  11.085   1.450  1.00  0.00           C  
ATOM   1817  O   HIS A 361       6.994  12.029   2.232  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       8.862  10.873  -0.121  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.054  11.105  -1.365  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.435  10.611  -2.596  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       6.908  11.800  -1.582  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       7.563  10.987  -3.512  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       6.627  11.710  -2.924  1.00  0.00           N  
ATOM   1824  H   HIS A 361       7.702   8.521  -0.088  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       8.773  10.245   1.921  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361       9.259  11.824   0.184  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361       9.685  10.222  -0.381  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.230  10.065  -2.771  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       6.324  12.327  -0.838  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       7.604  10.733  -4.562  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       5.824  12.060  -3.362  1.00  0.00           H  
ATOM   1832  N   LEU A 362       5.722  10.733   0.898  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       4.488  11.446   1.219  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.233  11.350   2.710  1.00  0.00           C  
ATOM   1835  O   LEU A 362       3.709  12.269   3.333  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       3.306  10.839   0.464  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.160  11.801   0.130  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       1.404  12.192   1.392  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       2.681  13.036  -0.595  1.00  0.00           C  
ATOM   1840  H   LEU A 362       5.695   9.985   0.258  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       4.608  12.481   0.941  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       3.679  10.415  -0.453  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       2.901  10.040   1.067  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       1.463  11.300  -0.523  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.111  11.297   1.926  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       0.521  12.755   1.123  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.039  12.797   2.021  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       3.515  13.451  -0.048  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       1.894  13.772  -0.663  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.002  12.761  -1.588  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.620  10.213   3.262  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.463   9.941   4.683  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.119  11.037   5.513  1.00  0.00           C  
ATOM   1854  O   CYS A 363       4.507  11.619   6.409  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       5.126   8.612   5.022  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       4.093   7.126   4.799  1.00  0.00           S  
ATOM   1857  H   CYS A 363       5.044   9.537   2.693  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.414   9.889   4.915  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       6.000   8.490   4.407  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       5.428   8.643   6.057  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.377  11.299   5.193  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.178  12.297   5.886  1.00  0.00           C  
ATOM   1863  C   TRP A 364       6.662  13.697   5.665  1.00  0.00           C  
ATOM   1864  O   TRP A 364       6.576  14.499   6.594  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       8.605  12.213   5.383  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.602  12.056   6.481  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       9.401  11.409   7.655  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      10.943  12.551   6.515  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364      10.521  11.486   8.437  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.490  12.176   7.756  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      11.732  13.279   5.623  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.792  12.503   8.126  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.026  13.601   5.989  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.545  13.215   7.231  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.787  10.799   4.456  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.159  12.077   6.936  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.677  11.367   4.727  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       8.844  13.113   4.835  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       8.477  10.923   7.919  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364      10.612  11.106   9.329  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      11.346  13.585   4.661  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      13.206  12.212   9.080  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      13.651  14.162   5.310  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.560  13.490   7.475  1.00  0.00           H  
ATOM   1885  N   GLU A 365       6.329  13.977   4.428  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       5.824  15.286   4.061  1.00  0.00           C  
ATOM   1887  C   GLU A 365       4.603  15.562   4.902  1.00  0.00           C  
ATOM   1888  O   GLU A 365       4.401  16.652   5.434  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       5.484  15.313   2.568  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       4.387  16.292   2.190  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       4.921  17.667   1.839  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       5.440  17.832   0.715  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       4.818  18.579   2.687  1.00  0.00           O  
ATOM   1894  H   GLU A 365       6.383  13.269   3.757  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       6.584  16.011   4.284  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       6.374  15.578   2.016  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       5.171  14.323   2.270  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       3.856  15.895   1.341  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       3.704  16.390   3.021  1.00  0.00           H  
ATOM   1900  N   LEU A 366       3.801  14.531   4.989  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       2.589  14.527   5.767  1.00  0.00           C  
ATOM   1902  C   LEU A 366       2.917  14.682   7.252  1.00  0.00           C  
ATOM   1903  O   LEU A 366       2.153  15.278   8.017  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       1.894  13.196   5.500  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       0.442  13.058   5.974  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       0.376  12.873   7.482  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366      -0.385  14.264   5.546  1.00  0.00           C  
ATOM   1908  H   LEU A 366       4.028  13.728   4.481  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       1.960  15.336   5.441  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       1.922  13.030   4.434  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       2.482  12.421   5.969  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       0.011  12.179   5.517  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       1.080  12.112   7.782  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366      -0.622  12.572   7.765  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       0.622  13.803   7.971  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366      -0.363  14.352   4.470  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       0.026  15.159   5.989  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366      -1.406  14.135   5.875  1.00  0.00           H  
ATOM   1919  N   LEU A 367       4.092  14.187   7.640  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       4.516  14.232   9.031  1.00  0.00           C  
ATOM   1921  C   LEU A 367       4.810  15.659   9.445  1.00  0.00           C  
ATOM   1922  O   LEU A 367       4.462  16.086  10.546  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       5.738  13.353   9.253  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       5.490  12.101  10.088  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       6.519  11.029   9.767  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       5.521  12.453  11.559  1.00  0.00           C  
ATOM   1927  H   LEU A 367       4.708  13.832   6.965  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       3.714  13.852   9.627  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       6.105  13.052   8.295  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       6.493  13.941   9.751  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       4.512  11.712   9.861  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       7.485  11.489   9.622  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       6.229  10.507   8.867  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       6.575  10.328  10.587  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       4.947  13.351  11.711  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       6.542  12.618  11.871  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       5.092  11.646  12.135  1.00  0.00           H  
ATOM   1938  N   LYS A 368       5.457  16.392   8.551  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       5.783  17.775   8.805  1.00  0.00           C  
ATOM   1940  C   LYS A 368       4.528  18.622   8.675  1.00  0.00           C  
ATOM   1941  O   LYS A 368       4.321  19.579   9.423  1.00  0.00           O  
ATOM   1942  CB  LYS A 368       6.849  18.251   7.822  1.00  0.00           C  
ATOM   1943  CG  LYS A 368       8.028  17.313   7.715  1.00  0.00           C  
ATOM   1944  CD  LYS A 368       8.287  16.931   6.274  1.00  0.00           C  
ATOM   1945  CE  LYS A 368       9.430  15.934   6.151  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368       9.645  15.523   4.736  1.00  0.00           N  
ATOM   1947  H   LYS A 368       5.723  15.988   7.703  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       6.161  17.843   9.806  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       6.404  18.328   6.847  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368       7.208  19.222   8.130  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368       8.906  17.792   8.122  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368       7.804  16.424   8.272  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       7.389  16.486   5.874  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368       8.533  17.821   5.713  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.333  16.393   6.525  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368       9.198  15.057   6.744  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368       8.822  14.990   4.389  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      10.489  14.922   4.662  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368       9.779  16.362   4.136  1.00  0.00           H  
ATOM   1960  N   GLU A 369       3.692  18.251   7.709  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       2.438  18.944   7.462  1.00  0.00           C  
ATOM   1962  C   GLU A 369       1.557  18.923   8.706  1.00  0.00           C  
ATOM   1963  O   GLU A 369       0.678  19.771   8.869  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       1.705  18.294   6.290  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       0.807  19.253   5.533  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       0.180  18.622   4.305  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369      -0.880  17.977   4.445  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       0.751  18.773   3.205  1.00  0.00           O  
ATOM   1969  H   GLU A 369       3.936  17.496   7.135  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       2.666  19.969   7.211  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       2.434  17.896   5.599  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       1.096  17.484   6.665  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       0.019  19.586   6.191  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       1.399  20.101   5.222  1.00  0.00           H  
ATOM   1975  N   LYS A 370       1.795  17.945   9.582  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       1.027  17.826  10.820  1.00  0.00           C  
ATOM   1977  C   LYS A 370       1.049  19.136  11.604  1.00  0.00           C  
ATOM   1978  O   LYS A 370       0.008  19.623  12.044  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       1.592  16.710  11.697  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       1.468  15.325  11.104  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       0.018  14.916  10.917  1.00  0.00           C  
ATOM   1982  CE  LYS A 370      -0.123  13.406  10.840  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370      -1.463  12.995  10.338  1.00  0.00           N  
ATOM   1984  H   LYS A 370       2.482  17.272   9.376  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       0.011  17.588  10.562  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       2.633  16.906  11.874  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       1.075  16.713  12.634  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       1.953  15.323  10.153  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       1.952  14.617  11.760  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370      -0.562  15.282  11.752  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370      -0.352  15.351  10.000  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       0.636  13.021  10.174  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       0.025  12.994  11.827  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370      -1.579  11.966  10.429  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370      -1.565  13.257   9.337  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370      -2.210  13.467  10.887  1.00  0.00           H  
ATOM   1997  N   ALA A 371       2.241  19.701  11.773  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       2.397  20.951  12.508  1.00  0.00           C  
ATOM   1999  C   ALA A 371       2.895  22.069  11.598  1.00  0.00           C  
ATOM   2000  O   ALA A 371       3.280  21.824  10.455  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       3.348  20.757  13.679  1.00  0.00           C  
ATOM   2002  H   ALA A 371       3.035  19.267  11.395  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       1.430  21.227  12.904  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       2.979  19.967  14.316  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       3.416  21.674  14.244  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       4.327  20.490  13.307  1.00  0.00           H  
ATOM   2007  N   SER A 372       2.881  23.296  12.119  1.00  0.00           N  
ATOM   2008  CA  SER A 372       3.329  24.468  11.370  1.00  0.00           C  
ATOM   2009  C   SER A 372       2.733  24.492   9.964  1.00  0.00           C  
ATOM   2010  O   SER A 372       3.418  24.045   9.019  1.00  0.00           O  
ATOM   2011  CB  SER A 372       4.859  24.505  11.295  1.00  0.00           C  
ATOM   2012  OG  SER A 372       5.374  23.342  10.672  1.00  0.00           O  
ATOM   2013  OXT SER A 372       1.583  24.959   9.819  1.00  0.00           O  
ATOM   2014  H   SER A 372       2.559  23.416  13.037  1.00  0.00           H  
ATOM   2015  HA  SER A 372       2.988  25.345  11.901  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       5.169  25.368  10.725  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       5.263  24.572  12.295  1.00  0.00           H  
ATOM   2018  HG  SER A 372       6.304  23.244  10.892  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.641  -6.117   2.143  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.240  -1.770 -11.285  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       3.064   7.053   2.713  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.649   2.841  -9.123  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA B   1       8.467  -4.700   4.881  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.366  -4.080   4.107  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.946  -4.959   2.944  1.00  0.00           C  
ATOM      4  O   ALA B   1       7.773  -5.604   2.299  1.00  0.00           O  
ATOM      5  CB  ALA B   1       7.772  -2.703   3.611  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.334  -4.741   4.309  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.205  -5.667   5.162  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.657  -4.143   5.740  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.521  -3.955   4.768  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       8.655  -2.774   2.981  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.989  -2.078   4.458  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       6.961  -2.271   3.045  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.647  -4.976   2.688  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.086  -5.772   1.612  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.472  -5.209   0.250  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.026  -4.126  -0.133  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.561  -5.821   1.741  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.051  -6.904   2.681  1.00  0.00           C  
ATOM     19  CD  ARG B   2       3.624  -6.758   4.082  1.00  0.00           C  
ATOM     20  NE  ARG B   2       3.486  -5.397   4.595  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       3.894  -5.020   5.802  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       4.459  -5.898   6.619  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       3.738  -3.762   6.194  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.046  -4.436   3.242  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.477  -6.774   1.699  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.215  -4.866   2.108  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.137  -5.992   0.764  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.975  -6.838   2.737  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.332  -7.869   2.285  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       3.103  -7.434   4.743  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       4.673  -7.018   4.056  1.00  0.00           H  
ATOM     32  HE  ARG B   2       3.069  -4.732   4.008  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       4.579  -6.847   6.329  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       4.764  -5.611   7.528  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       3.314  -3.095   5.580  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       4.045  -3.480   7.103  1.00  0.00           H  
ATOM     37  N   THR B   3       6.320  -5.938  -0.468  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.739  -5.527  -1.801  1.00  0.00           C  
ATOM     39  C   THR B   3       5.825  -6.211  -2.837  1.00  0.00           C  
ATOM     40  O   THR B   3       5.261  -7.269  -2.555  1.00  0.00           O  
ATOM     41  CB  THR B   3       8.222  -5.880  -2.073  1.00  0.00           C  
ATOM     42  OG1 THR B   3       8.317  -7.173  -2.676  1.00  0.00           O  
ATOM     43  CG2 THR B   3       9.042  -5.862  -0.785  1.00  0.00           C  
ATOM     44  H   THR B   3       6.672  -6.771  -0.092  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.626  -4.449  -1.869  1.00  0.00           H  
ATOM     46  HB  THR B   3       8.633  -5.140  -2.747  1.00  0.00           H  
ATOM     47  HG1 THR B   3       8.102  -7.106  -3.609  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.768  -5.053  -0.824  1.00  0.00           H  
ATOM     49 HG22 THR B   3       9.560  -6.804  -0.677  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.387  -5.713   0.060  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.672  -5.616  -4.023  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.784  -6.171  -5.066  1.00  0.00           C  
ATOM     53  C   LYS B   4       5.098  -7.636  -5.392  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.548  -8.548  -4.774  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.881  -5.326  -6.337  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.635  -5.367  -7.201  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.375  -4.021  -7.848  1.00  0.00           C  
ATOM     58  CE  LYS B   4       2.170  -4.078  -8.754  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.497  -4.667 -10.083  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.164  -4.791  -4.208  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.762  -6.109  -4.696  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.066  -4.299  -6.061  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.707  -5.684  -6.928  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.764  -6.110  -7.972  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.786  -5.626  -6.583  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.198  -3.284  -7.077  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       4.233  -3.734  -8.425  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.412  -4.684  -8.281  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.795  -3.076  -8.888  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.640  -5.074 -10.515  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.208  -5.418  -9.977  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.875  -3.933 -10.716  1.00  0.00           H  
ATOM     73  N   GLN B   5       5.978  -7.847  -6.372  1.00  0.00           N  
ATOM     74  CA  GLN B   5       6.367  -9.190  -6.812  1.00  0.00           C  
ATOM     75  C   GLN B   5       5.185  -9.946  -7.415  1.00  0.00           C  
ATOM     76  O   GLN B   5       4.906 -11.079  -7.025  1.00  0.00           O  
ATOM     77  CB  GLN B   5       6.970 -10.006  -5.665  1.00  0.00           C  
ATOM     78  CG  GLN B   5       7.907  -9.225  -4.768  1.00  0.00           C  
ATOM     79  CD  GLN B   5       8.297  -9.991  -3.517  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       9.397  -9.823  -2.991  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       7.394 -10.836  -3.030  1.00  0.00           N  
ATOM     82  H   GLN B   5       6.384  -7.073  -6.815  1.00  0.00           H  
ATOM     83  HA  GLN B   5       7.118  -9.071  -7.579  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       6.174 -10.400  -5.060  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       7.525 -10.825  -6.091  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       8.804  -8.998  -5.322  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       7.423  -8.306  -4.474  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.537 -10.919  -3.498  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       7.622 -11.344  -2.224  1.00  0.00           H  
ATOM     90  N   THR B   6       4.511  -9.303  -8.373  1.00  0.00           N  
ATOM     91  CA  THR B   6       3.355  -9.878  -9.078  1.00  0.00           C  
ATOM     92  C   THR B   6       2.527 -10.841  -8.220  1.00  0.00           C  
ATOM     93  O   THR B   6       1.495 -10.453  -7.674  1.00  0.00           O  
ATOM     94  CB  THR B   6       3.780 -10.591 -10.382  1.00  0.00           C  
ATOM     95  OG1 THR B   6       2.777 -11.534 -10.777  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.119 -11.301 -10.223  1.00  0.00           C  
ATOM     97  H   THR B   6       4.800  -8.399  -8.618  1.00  0.00           H  
ATOM     98  HA  THR B   6       2.716  -9.053  -9.357  1.00  0.00           H  
ATOM     99  HB  THR B   6       3.880  -9.846 -11.159  1.00  0.00           H  
ATOM    100  HG1 THR B   6       2.535 -11.380 -11.693  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.883 -10.577  -9.984  1.00  0.00           H  
ATOM    102 HG22 THR B   6       5.372 -11.802 -11.145  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.049 -12.026  -9.427  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.983 -12.095  -8.124  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.293 -13.136  -7.353  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.505 -12.568  -6.176  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.292 -12.375  -6.267  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.296 -14.169  -6.862  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.812 -12.330  -8.585  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.605 -13.635  -8.020  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       2.776 -14.945  -6.319  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       4.014 -13.694  -6.211  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.808 -14.604  -7.707  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.195 -12.304  -5.071  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.548 -11.762  -3.882  1.00  0.00           C  
ATOM    116  C   ARG B   8       2.212 -10.465  -3.443  1.00  0.00           C  
ATOM    117  O   ARG B   8       3.424 -10.417  -3.231  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.587 -12.781  -2.742  1.00  0.00           C  
ATOM    119  CG  ARG B   8       0.760 -14.028  -3.011  1.00  0.00           C  
ATOM    120  CD  ARG B   8       0.877 -15.031  -1.875  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.458 -14.462  -0.597  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       0.541 -15.110   0.562  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       1.017 -16.347   0.601  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       0.145 -14.522   1.683  1.00  0.00           N  
ATOM    125  H   ARG B   8       3.158 -12.476  -5.056  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.518 -11.556  -4.131  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.611 -13.083  -2.580  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.212 -12.314  -1.844  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -0.276 -13.744  -3.121  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       1.108 -14.489  -3.925  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       0.255 -15.884  -2.099  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       1.907 -15.348  -1.797  1.00  0.00           H  
ATOM    133  HE  ARG B   8       0.100 -13.550  -0.602  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       1.316 -16.795  -0.241  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       1.079 -16.832   1.474  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -0.214 -13.589   1.658  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       0.208 -15.011   2.553  1.00  0.00           H  
ATOM    138  N   LYS B   9       1.411  -9.414  -3.308  1.00  0.00           N  
ATOM    139  CA  LYS B   9       1.921  -8.113  -2.895  1.00  0.00           C  
ATOM    140  C   LYS B   9       1.534  -7.810  -1.451  1.00  0.00           C  
ATOM    141  O   LYS B   9       2.286  -7.168  -0.721  1.00  0.00           O  
ATOM    142  CB  LYS B   9       1.392  -7.008  -3.816  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.099  -6.748  -3.672  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -0.945  -7.750  -4.438  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.601  -7.815  -5.921  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -1.318  -8.922  -6.617  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.453  -9.517  -3.487  1.00  0.00           H  
ATOM    148  HA  LYS B   9       2.997  -8.143  -2.967  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       1.914  -6.090  -3.592  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       1.589  -7.279  -4.842  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.362  -6.801  -2.628  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.311  -5.766  -4.039  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -0.790  -8.712  -4.009  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.982  -7.469  -4.333  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.879  -6.882  -6.382  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.464  -7.965  -6.027  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.045  -8.949  -7.621  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -2.344  -8.778  -6.551  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -1.078  -9.834  -6.178  1.00  0.00           H  
ATOM    160  N   SER B  10       0.356  -8.276  -1.044  1.00  0.00           N  
ATOM    161  CA  SER B  10      -0.133  -8.044   0.311  1.00  0.00           C  
ATOM    162  C   SER B  10      -0.984  -9.218   0.795  1.00  0.00           C  
ATOM    163  O   SER B  10      -0.829 -10.343   0.319  1.00  0.00           O  
ATOM    164  CB  SER B  10      -0.950  -6.750   0.359  1.00  0.00           C  
ATOM    165  OG  SER B  10      -0.164  -5.635  -0.021  1.00  0.00           O  
ATOM    166  H   SER B  10      -0.197  -8.788  -1.670  1.00  0.00           H  
ATOM    167  HA  SER B  10       0.723  -7.944   0.960  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.788  -6.831  -0.317  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -1.313  -6.594   1.364  1.00  0.00           H  
ATOM    170  HG  SER B  10      -0.585  -4.827   0.283  1.00  0.00           H  
ATOM    171  N   THR B  11      -1.876  -8.944   1.747  1.00  0.00           N  
ATOM    172  CA  THR B  11      -2.757  -9.966   2.303  1.00  0.00           C  
ATOM    173  C   THR B  11      -1.964 -11.020   3.071  1.00  0.00           C  
ATOM    174  O   THR B  11      -1.363 -11.915   2.477  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.594 -10.657   1.208  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -4.344  -9.681   0.476  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.544 -11.680   1.814  1.00  0.00           C  
ATOM    178  H   THR B  11      -1.941  -8.026   2.085  1.00  0.00           H  
ATOM    179  HA  THR B  11      -3.436  -9.479   2.988  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.923 -11.168   0.532  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -4.476  -8.903   1.023  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -3.976 -12.435   2.338  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -5.121 -12.145   1.029  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -5.210 -11.186   2.507  1.00  0.00           H  
ATOM    185  N   GLY B  12      -1.971 -10.904   4.396  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -1.251 -11.848   5.230  1.00  0.00           C  
ATOM    187  C   GLY B  12      -1.196 -11.410   6.681  1.00  0.00           C  
ATOM    188  O   GLY B  12      -0.193 -10.856   7.130  1.00  0.00           O  
ATOM    189  H   GLY B  12      -2.469 -10.168   4.810  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -1.741 -12.809   5.174  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -0.243 -11.946   4.857  1.00  0.00           H  
ATOM    192  N   GLY B  13      -2.279 -11.659   7.414  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -2.332 -11.280   8.815  1.00  0.00           C  
ATOM    194  C   GLY B  13      -1.415 -12.123   9.680  1.00  0.00           C  
ATOM    195  O   GLY B  13      -1.848 -13.111  10.275  1.00  0.00           O  
ATOM    196  H   GLY B  13      -3.047 -12.104   7.000  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -2.041 -10.243   8.907  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -3.345 -11.391   9.169  1.00  0.00           H  
ATOM    199  N   LYS B  14      -0.148 -11.731   9.748  1.00  0.00           N  
ATOM    200  CA  LYS B  14       0.837 -12.453  10.545  1.00  0.00           C  
ATOM    201  C   LYS B  14       1.825 -11.486  11.195  1.00  0.00           C  
ATOM    202  O   LYS B  14       2.925 -11.877  11.585  1.00  0.00           O  
ATOM    203  CB  LYS B  14       1.590 -13.460   9.672  1.00  0.00           C  
ATOM    204  CG  LYS B  14       2.322 -12.824   8.501  1.00  0.00           C  
ATOM    205  CD  LYS B  14       2.960 -13.874   7.607  1.00  0.00           C  
ATOM    206  CE  LYS B  14       3.684 -13.240   6.431  1.00  0.00           C  
ATOM    207  NZ  LYS B  14       4.266 -14.263   5.520  1.00  0.00           N  
ATOM    208  H   LYS B  14       0.133 -10.936   9.249  1.00  0.00           H  
ATOM    209  HA  LYS B  14       0.310 -12.987  11.322  1.00  0.00           H  
ATOM    210  HB2 LYS B  14       2.314 -13.977  10.283  1.00  0.00           H  
ATOM    211  HB3 LYS B  14       0.884 -14.177   9.280  1.00  0.00           H  
ATOM    212  HG2 LYS B  14       1.619 -12.249   7.918  1.00  0.00           H  
ATOM    213  HG3 LYS B  14       3.094 -12.172   8.884  1.00  0.00           H  
ATOM    214  HD2 LYS B  14       3.670 -14.444   8.188  1.00  0.00           H  
ATOM    215  HD3 LYS B  14       2.188 -14.531   7.233  1.00  0.00           H  
ATOM    216  HE2 LYS B  14       2.982 -12.635   5.875  1.00  0.00           H  
ATOM    217  HE3 LYS B  14       4.478 -12.613   6.808  1.00  0.00           H  
ATOM    218  HZ1 LYS B  14       3.514 -14.878   5.146  1.00  0.00           H  
ATOM    219  HZ2 LYS B  14       4.954 -14.850   6.034  1.00  0.00           H  
ATOM    220  HZ3 LYS B  14       4.748 -13.801   4.724  1.00  0.00           H  
ATOM    221  N   ALA B  15       1.420 -10.225  11.307  1.00  0.00           N  
ATOM    222  CA  ALA B  15       2.266  -9.198  11.906  1.00  0.00           C  
ATOM    223  C   ALA B  15       1.654  -8.671  13.203  1.00  0.00           C  
ATOM    224  O   ALA B  15       0.439  -8.731  13.390  1.00  0.00           O  
ATOM    225  CB  ALA B  15       2.483  -8.059  10.920  1.00  0.00           C  
ATOM    226  H   ALA B  15       0.530  -9.978  10.979  1.00  0.00           H  
ATOM    227  HA  ALA B  15       3.226  -9.643  12.124  1.00  0.00           H  
ATOM    228  HB1 ALA B  15       3.157  -7.334  11.351  1.00  0.00           H  
ATOM    229  HB2 ALA B  15       1.537  -7.585  10.703  1.00  0.00           H  
ATOM    230  HB3 ALA B  15       2.909  -8.449  10.008  1.00  0.00           H  
ATOM    231  N   PRO B  16       2.490  -8.146  14.122  1.00  0.00           N  
ATOM    232  CA  PRO B  16       2.018  -7.609  15.405  1.00  0.00           C  
ATOM    233  C   PRO B  16       0.950  -6.536  15.225  1.00  0.00           C  
ATOM    234  O   PRO B  16       1.141  -5.575  14.481  1.00  0.00           O  
ATOM    235  CB  PRO B  16       3.281  -7.008  16.030  1.00  0.00           C  
ATOM    236  CG  PRO B  16       4.408  -7.738  15.387  1.00  0.00           C  
ATOM    237  CD  PRO B  16       3.955  -8.035  13.986  1.00  0.00           C  
ATOM    238  HA  PRO B  16       1.635  -8.393  16.043  1.00  0.00           H  
ATOM    239  HB2 PRO B  16       3.321  -5.949  15.818  1.00  0.00           H  
ATOM    240  HB3 PRO B  16       3.267  -7.166  17.098  1.00  0.00           H  
ATOM    241  HG2 PRO B  16       5.290  -7.113  15.372  1.00  0.00           H  
ATOM    242  HG3 PRO B  16       4.605  -8.656  15.920  1.00  0.00           H  
ATOM    243  HD2 PRO B  16       4.221  -7.225  13.323  1.00  0.00           H  
ATOM    244  HD3 PRO B  16       4.382  -8.965  13.640  1.00  0.00           H  
ATOM    245  N   ARG B  17      -0.174  -6.708  15.915  1.00  0.00           N  
ATOM    246  CA  ARG B  17      -1.279  -5.758  15.834  1.00  0.00           C  
ATOM    247  C   ARG B  17      -0.854  -4.381  16.334  1.00  0.00           C  
ATOM    248  O   ARG B  17      -0.141  -4.264  17.331  1.00  0.00           O  
ATOM    249  CB  ARG B  17      -2.473  -6.267  16.645  1.00  0.00           C  
ATOM    250  CG  ARG B  17      -2.890  -7.688  16.290  1.00  0.00           C  
ATOM    251  CD  ARG B  17      -3.337  -7.796  14.840  1.00  0.00           C  
ATOM    252  NE  ARG B  17      -3.621  -9.176  14.455  1.00  0.00           N  
ATOM    253  CZ  ARG B  17      -3.609  -9.608  13.197  1.00  0.00           C  
ATOM    254  NH1 ARG B  17      -3.333  -8.771  12.207  1.00  0.00           N  
ATOM    255  NH2 ARG B  17      -3.874 -10.878  12.930  1.00  0.00           N  
ATOM    256  H   ARG B  17      -0.264  -7.494  16.493  1.00  0.00           H  
ATOM    257  HA  ARG B  17      -1.569  -5.676  14.797  1.00  0.00           H  
ATOM    258  HB2 ARG B  17      -2.218  -6.242  17.693  1.00  0.00           H  
ATOM    259  HB3 ARG B  17      -3.315  -5.614  16.472  1.00  0.00           H  
ATOM    260  HG2 ARG B  17      -2.049  -8.348  16.446  1.00  0.00           H  
ATOM    261  HG3 ARG B  17      -3.706  -7.984  16.932  1.00  0.00           H  
ATOM    262  HD2 ARG B  17      -4.231  -7.204  14.707  1.00  0.00           H  
ATOM    263  HD3 ARG B  17      -2.554  -7.409  14.204  1.00  0.00           H  
ATOM    264  HE  ARG B  17      -3.829  -9.813  15.170  1.00  0.00           H  
ATOM    265 HH11 ARG B  17      -3.133  -7.810  12.404  1.00  0.00           H  
ATOM    266 HH12 ARG B  17      -3.324  -9.098  11.262  1.00  0.00           H  
ATOM    267 HH21 ARG B  17      -4.083 -11.513  13.673  1.00  0.00           H  
ATOM    268 HH22 ARG B  17      -3.866 -11.203  11.984  1.00  0.00           H  
ATOM    269  N   LYS B  18      -1.300  -3.341  15.636  1.00  0.00           N  
ATOM    270  CA  LYS B  18      -0.965  -1.970  16.004  1.00  0.00           C  
ATOM    271  C   LYS B  18      -2.214  -1.185  16.396  1.00  0.00           C  
ATOM    272  O   LYS B  18      -2.121  -0.074  16.917  1.00  0.00           O  
ATOM    273  CB  LYS B  18      -0.256  -1.272  14.841  1.00  0.00           C  
ATOM    274  CG  LYS B  18       1.005  -1.984  14.380  1.00  0.00           C  
ATOM    275  CD  LYS B  18       1.622  -1.297  13.172  1.00  0.00           C  
ATOM    276  CE  LYS B  18       2.887  -2.005  12.716  1.00  0.00           C  
ATOM    277  NZ  LYS B  18       3.947  -1.981  13.761  1.00  0.00           N  
ATOM    278  H   LYS B  18      -1.870  -3.499  14.854  1.00  0.00           H  
ATOM    279  HA  LYS B  18      -0.296  -2.008  16.850  1.00  0.00           H  
ATOM    280  HB2 LYS B  18      -0.935  -1.210  14.005  1.00  0.00           H  
ATOM    281  HB3 LYS B  18       0.014  -0.272  15.149  1.00  0.00           H  
ATOM    282  HG2 LYS B  18       1.722  -1.986  15.186  1.00  0.00           H  
ATOM    283  HG3 LYS B  18       0.755  -3.002  14.115  1.00  0.00           H  
ATOM    284  HD2 LYS B  18       0.908  -1.301  12.364  1.00  0.00           H  
ATOM    285  HD3 LYS B  18       1.866  -0.278  13.436  1.00  0.00           H  
ATOM    286  HE2 LYS B  18       2.646  -3.032  12.485  1.00  0.00           H  
ATOM    287  HE3 LYS B  18       3.258  -1.514  11.827  1.00  0.00           H  
ATOM    288  HZ1 LYS B  18       3.600  -2.429  14.633  1.00  0.00           H  
ATOM    289  HZ2 LYS B  18       4.219  -1.000  13.973  1.00  0.00           H  
ATOM    290  HZ3 LYS B  18       4.788  -2.497  13.430  1.00  0.00           H  
ATOM    291  N   GLN B  19      -3.381  -1.771  16.141  1.00  0.00           N  
ATOM    292  CA  GLN B  19      -4.648  -1.125  16.466  1.00  0.00           C  
ATOM    293  C   GLN B  19      -5.202  -1.640  17.791  1.00  0.00           C  
ATOM    294  O   GLN B  19      -4.593  -2.488  18.442  1.00  0.00           O  
ATOM    295  CB  GLN B  19      -5.664  -1.351  15.343  1.00  0.00           C  
ATOM    296  CG  GLN B  19      -5.753  -2.796  14.874  1.00  0.00           C  
ATOM    297  CD  GLN B  19      -6.431  -3.704  15.882  1.00  0.00           C  
ATOM    298  OE1 GLN B  19      -7.307  -3.273  16.633  1.00  0.00           O  
ATOM    299  NE2 GLN B  19      -6.030  -4.969  15.903  1.00  0.00           N  
ATOM    300  H   GLN B  19      -3.390  -2.657  15.725  1.00  0.00           H  
ATOM    301  HA  GLN B  19      -4.462  -0.065  16.559  1.00  0.00           H  
ATOM    302  HB2 GLN B  19      -6.640  -1.050  15.692  1.00  0.00           H  
ATOM    303  HB3 GLN B  19      -5.389  -0.738  14.497  1.00  0.00           H  
ATOM    304  HG2 GLN B  19      -6.313  -2.828  13.952  1.00  0.00           H  
ATOM    305  HG3 GLN B  19      -4.752  -3.165  14.698  1.00  0.00           H  
ATOM    306 HE21 GLN B  19      -5.328  -5.242  15.276  1.00  0.00           H  
ATOM    307 HE22 GLN B  19      -6.452  -5.578  16.545  1.00  0.00           H  
ATOM    308  N   LEU B  20      -6.362  -1.120  18.183  1.00  0.00           N  
ATOM    309  CA  LEU B  20      -7.001  -1.525  19.430  1.00  0.00           C  
ATOM    310  C   LEU B  20      -8.427  -2.010  19.180  1.00  0.00           C  
ATOM    311  O   LEU B  20      -8.736  -3.157  19.569  1.00  0.00           O  
ATOM    312  CB  LEU B  20      -7.000  -0.372  20.443  1.00  0.00           C  
ATOM    313  CG  LEU B  20      -7.774   0.885  20.028  1.00  0.00           C  
ATOM    314  CD1 LEU B  20      -8.056   1.757  21.241  1.00  0.00           C  
ATOM    315  CD2 LEU B  20      -7.001   1.674  18.980  1.00  0.00           C  
ATOM    316  OXT LEU B  20      -9.221  -1.248  18.589  1.00  0.00           O  
ATOM    317  H   LEU B  20      -6.800  -0.449  17.618  1.00  0.00           H  
ATOM    318  HA  LEU B  20      -6.427  -2.345  19.837  1.00  0.00           H  
ATOM    319  HB2 LEU B  20      -7.422  -0.737  21.367  1.00  0.00           H  
ATOM    320  HB3 LEU B  20      -5.973  -0.088  20.625  1.00  0.00           H  
ATOM    321  HG  LEU B  20      -8.720   0.593  19.599  1.00  0.00           H  
ATOM    322 HD11 LEU B  20      -8.604   2.635  20.934  1.00  0.00           H  
ATOM    323 HD12 LEU B  20      -7.123   2.055  21.695  1.00  0.00           H  
ATOM    324 HD13 LEU B  20      -8.642   1.199  21.957  1.00  0.00           H  
ATOM    325 HD21 LEU B  20      -6.902   1.081  18.084  1.00  0.00           H  
ATOM    326 HD22 LEU B  20      -6.021   1.914  19.362  1.00  0.00           H  
ATOM    327 HD23 LEU B  20      -7.533   2.586  18.753  1.00  0.00           H  
TER     328      LEU B  20                                                      
ATOM    329  N   GLY A 259     -22.425   1.077  -4.036  1.00  0.00           N  
ATOM    330  CA  GLY A 259     -21.343   1.452  -4.987  1.00  0.00           C  
ATOM    331  C   GLY A 259     -20.215   0.438  -5.013  1.00  0.00           C  
ATOM    332  O   GLY A 259     -19.253   0.553  -4.254  1.00  0.00           O  
ATOM    333  H1  GLY A 259     -23.167   1.805  -4.035  1.00  0.00           H  
ATOM    334  H2  GLY A 259     -22.041   0.989  -3.074  1.00  0.00           H  
ATOM    335  H3  GLY A 259     -22.846   0.167  -4.314  1.00  0.00           H  
ATOM    336  HA2 GLY A 259     -21.762   1.533  -5.978  1.00  0.00           H  
ATOM    337  HA3 GLY A 259     -20.941   2.412  -4.698  1.00  0.00           H  
ATOM    338  N   SER A 260     -20.337  -0.557  -5.889  1.00  0.00           N  
ATOM    339  CA  SER A 260     -19.322  -1.600  -6.021  1.00  0.00           C  
ATOM    340  C   SER A 260     -19.105  -2.353  -4.726  1.00  0.00           C  
ATOM    341  O   SER A 260     -19.842  -2.194  -3.752  1.00  0.00           O  
ATOM    342  CB  SER A 260     -17.986  -1.014  -6.456  1.00  0.00           C  
ATOM    343  OG  SER A 260     -17.962  -0.754  -7.847  1.00  0.00           O  
ATOM    344  H   SER A 260     -21.132  -0.592  -6.463  1.00  0.00           H  
ATOM    345  HA  SER A 260     -19.647  -2.296  -6.773  1.00  0.00           H  
ATOM    346  HB2 SER A 260     -17.808  -0.091  -5.923  1.00  0.00           H  
ATOM    347  HB3 SER A 260     -17.208  -1.729  -6.213  1.00  0.00           H  
ATOM    348  HG  SER A 260     -17.750  -1.561  -8.321  1.00  0.00           H  
ATOM    349  N   TYR A 261     -18.074  -3.182  -4.744  1.00  0.00           N  
ATOM    350  CA  TYR A 261     -17.689  -3.971  -3.595  1.00  0.00           C  
ATOM    351  C   TYR A 261     -16.176  -4.083  -3.536  1.00  0.00           C  
ATOM    352  O   TYR A 261     -15.481  -3.768  -4.500  1.00  0.00           O  
ATOM    353  CB  TYR A 261     -18.307  -5.365  -3.658  1.00  0.00           C  
ATOM    354  CG  TYR A 261     -17.998  -6.113  -4.936  1.00  0.00           C  
ATOM    355  CD1 TYR A 261     -16.736  -6.638  -5.149  1.00  0.00           C  
ATOM    356  CD2 TYR A 261     -18.961  -6.307  -5.917  1.00  0.00           C  
ATOM    357  CE1 TYR A 261     -16.428  -7.334  -6.291  1.00  0.00           C  
ATOM    358  CE2 TYR A 261     -18.665  -7.005  -7.075  1.00  0.00           C  
ATOM    359  CZ  TYR A 261     -17.395  -7.517  -7.258  1.00  0.00           C  
ATOM    360  OH  TYR A 261     -17.095  -8.213  -8.407  1.00  0.00           O  
ATOM    361  H   TYR A 261     -17.554  -3.266  -5.571  1.00  0.00           H  
ATOM    362  HA  TYR A 261     -18.040  -3.466  -2.707  1.00  0.00           H  
ATOM    363  HB2 TYR A 261     -17.930  -5.952  -2.834  1.00  0.00           H  
ATOM    364  HB3 TYR A 261     -19.373  -5.279  -3.567  1.00  0.00           H  
ATOM    365  HD1 TYR A 261     -15.979  -6.493  -4.396  1.00  0.00           H  
ATOM    366  HD2 TYR A 261     -19.952  -5.904  -5.770  1.00  0.00           H  
ATOM    367  HE1 TYR A 261     -15.433  -7.735  -6.419  1.00  0.00           H  
ATOM    368  HE2 TYR A 261     -19.424  -7.145  -7.831  1.00  0.00           H  
ATOM    369  HH  TYR A 261     -17.461  -7.753  -9.165  1.00  0.00           H  
ATOM    370  N   CYS A 262     -15.678  -4.555  -2.413  1.00  0.00           N  
ATOM    371  CA  CYS A 262     -14.242  -4.708  -2.220  1.00  0.00           C  
ATOM    372  C   CYS A 262     -13.761  -6.002  -2.878  1.00  0.00           C  
ATOM    373  O   CYS A 262     -14.527  -6.944  -3.011  1.00  0.00           O  
ATOM    374  CB  CYS A 262     -13.939  -4.666  -0.731  1.00  0.00           C  
ATOM    375  SG  CYS A 262     -13.204  -6.164  -0.023  1.00  0.00           S  
ATOM    376  H   CYS A 262     -16.297  -4.825  -1.699  1.00  0.00           H  
ATOM    377  HA  CYS A 262     -13.755  -3.869  -2.696  1.00  0.00           H  
ATOM    378  HB2 CYS A 262     -13.263  -3.853  -0.534  1.00  0.00           H  
ATOM    379  HB3 CYS A 262     -14.864  -4.484  -0.200  1.00  0.00           H  
ATOM    380  N   ASP A 263     -12.502  -6.049  -3.297  1.00  0.00           N  
ATOM    381  CA  ASP A 263     -11.978  -7.235  -3.983  1.00  0.00           C  
ATOM    382  C   ASP A 263     -11.402  -8.278  -3.014  1.00  0.00           C  
ATOM    383  O   ASP A 263     -10.491  -9.026  -3.371  1.00  0.00           O  
ATOM    384  CB  ASP A 263     -10.909  -6.819  -4.997  1.00  0.00           C  
ATOM    385  CG  ASP A 263     -10.537  -7.941  -5.948  1.00  0.00           C  
ATOM    386  OD1 ASP A 263     -11.363  -8.277  -6.822  1.00  0.00           O  
ATOM    387  OD2 ASP A 263      -9.420  -8.485  -5.815  1.00  0.00           O  
ATOM    388  H   ASP A 263     -11.913  -5.281  -3.146  1.00  0.00           H  
ATOM    389  HA  ASP A 263     -12.806  -7.686  -4.524  1.00  0.00           H  
ATOM    390  HB2 ASP A 263     -11.279  -5.989  -5.580  1.00  0.00           H  
ATOM    391  HB3 ASP A 263     -10.020  -6.511  -4.466  1.00  0.00           H  
ATOM    392  N   PHE A 264     -11.928  -8.327  -1.792  1.00  0.00           N  
ATOM    393  CA  PHE A 264     -11.468  -9.287  -0.795  1.00  0.00           C  
ATOM    394  C   PHE A 264     -12.650 -10.045  -0.212  1.00  0.00           C  
ATOM    395  O   PHE A 264     -12.827 -11.238  -0.469  1.00  0.00           O  
ATOM    396  CB  PHE A 264     -10.712  -8.569   0.312  1.00  0.00           C  
ATOM    397  CG  PHE A 264      -9.493  -7.855  -0.182  1.00  0.00           C  
ATOM    398  CD1 PHE A 264      -9.613  -6.633  -0.814  1.00  0.00           C  
ATOM    399  CD2 PHE A 264      -8.231  -8.408  -0.027  1.00  0.00           C  
ATOM    400  CE1 PHE A 264      -8.500  -5.970  -1.286  1.00  0.00           C  
ATOM    401  CE2 PHE A 264      -7.111  -7.748  -0.495  1.00  0.00           C  
ATOM    402  CZ  PHE A 264      -7.246  -6.528  -1.126  1.00  0.00           C  
ATOM    403  H   PHE A 264     -12.631  -7.699  -1.549  1.00  0.00           H  
ATOM    404  HA  PHE A 264     -10.807  -9.986  -1.284  1.00  0.00           H  
ATOM    405  HB2 PHE A 264     -11.362  -7.841   0.773  1.00  0.00           H  
ATOM    406  HB3 PHE A 264     -10.405  -9.286   1.047  1.00  0.00           H  
ATOM    407  HD1 PHE A 264     -10.595  -6.198  -0.937  1.00  0.00           H  
ATOM    408  HD2 PHE A 264      -8.128  -9.363   0.467  1.00  0.00           H  
ATOM    409  HE1 PHE A 264      -8.609  -5.017  -1.780  1.00  0.00           H  
ATOM    410  HE2 PHE A 264      -6.132  -8.187  -0.368  1.00  0.00           H  
ATOM    411  HZ  PHE A 264      -6.372  -6.010  -1.495  1.00  0.00           H  
ATOM    412  N   CYS A 265     -13.457  -9.344   0.574  1.00  0.00           N  
ATOM    413  CA  CYS A 265     -14.646  -9.938   1.167  1.00  0.00           C  
ATOM    414  C   CYS A 265     -15.820  -9.644   0.257  1.00  0.00           C  
ATOM    415  O   CYS A 265     -16.799 -10.383   0.185  1.00  0.00           O  
ATOM    416  CB  CYS A 265     -14.931  -9.360   2.545  1.00  0.00           C  
ATOM    417  SG  CYS A 265     -15.574  -7.665   2.545  1.00  0.00           S  
ATOM    418  H   CYS A 265     -13.255  -8.399   0.743  1.00  0.00           H  
ATOM    419  HA  CYS A 265     -14.491 -11.005   1.255  1.00  0.00           H  
ATOM    420  HB2 CYS A 265     -15.668  -9.974   3.028  1.00  0.00           H  
ATOM    421  HB3 CYS A 265     -14.031  -9.366   3.120  1.00  0.00           H  
ATOM    422  N   LEU A 266     -15.653  -8.537  -0.454  1.00  0.00           N  
ATOM    423  CA  LEU A 266     -16.619  -8.003  -1.396  1.00  0.00           C  
ATOM    424  C   LEU A 266     -17.987  -7.782  -0.781  1.00  0.00           C  
ATOM    425  O   LEU A 266     -19.009  -8.176  -1.340  1.00  0.00           O  
ATOM    426  CB  LEU A 266     -16.708  -8.805  -2.679  1.00  0.00           C  
ATOM    427  CG  LEU A 266     -15.914 -10.087  -2.757  1.00  0.00           C  
ATOM    428  CD1 LEU A 266     -16.354 -10.867  -3.980  1.00  0.00           C  
ATOM    429  CD2 LEU A 266     -14.435  -9.791  -2.834  1.00  0.00           C  
ATOM    430  H   LEU A 266     -14.821  -8.045  -0.334  1.00  0.00           H  
ATOM    431  HA  LEU A 266     -16.249  -7.046  -1.668  1.00  0.00           H  
ATOM    432  HB2 LEU A 266     -17.732  -9.031  -2.863  1.00  0.00           H  
ATOM    433  HB3 LEU A 266     -16.356  -8.169  -3.461  1.00  0.00           H  
ATOM    434  HG  LEU A 266     -16.099 -10.661  -1.876  1.00  0.00           H  
ATOM    435 HD11 LEU A 266     -16.445 -10.177  -4.816  1.00  0.00           H  
ATOM    436 HD12 LEU A 266     -17.308 -11.335  -3.788  1.00  0.00           H  
ATOM    437 HD13 LEU A 266     -15.619 -11.622  -4.214  1.00  0.00           H  
ATOM    438 HD21 LEU A 266     -14.211  -8.981  -2.166  1.00  0.00           H  
ATOM    439 HD22 LEU A 266     -14.172  -9.512  -3.844  1.00  0.00           H  
ATOM    440 HD23 LEU A 266     -13.874 -10.666  -2.542  1.00  0.00           H  
ATOM    441  N   GLY A 267     -17.990  -7.120   0.367  1.00  0.00           N  
ATOM    442  CA  GLY A 267     -19.233  -6.807   1.047  1.00  0.00           C  
ATOM    443  C   GLY A 267     -19.881  -5.568   0.473  1.00  0.00           C  
ATOM    444  O   GLY A 267     -21.026  -5.599   0.022  1.00  0.00           O  
ATOM    445  H   GLY A 267     -17.132  -6.843   0.758  1.00  0.00           H  
ATOM    446  HA2 GLY A 267     -19.909  -7.638   0.950  1.00  0.00           H  
ATOM    447  HA3 GLY A 267     -19.029  -6.644   2.093  1.00  0.00           H  
ATOM    448  N   GLY A 268     -19.132  -4.477   0.495  1.00  0.00           N  
ATOM    449  CA  GLY A 268     -19.623  -3.215  -0.046  1.00  0.00           C  
ATOM    450  C   GLY A 268     -19.121  -1.994   0.699  1.00  0.00           C  
ATOM    451  O   GLY A 268     -18.429  -2.114   1.703  1.00  0.00           O  
ATOM    452  H   GLY A 268     -18.237  -4.535   0.888  1.00  0.00           H  
ATOM    453  HA2 GLY A 268     -19.311  -3.137  -1.074  1.00  0.00           H  
ATOM    454  HA3 GLY A 268     -20.693  -3.220  -0.015  1.00  0.00           H  
ATOM    455  N   SER A 269     -19.496  -0.812   0.210  1.00  0.00           N  
ATOM    456  CA  SER A 269     -19.059   0.444   0.816  1.00  0.00           C  
ATOM    457  C   SER A 269     -19.928   0.838   2.007  1.00  0.00           C  
ATOM    458  O   SER A 269     -19.949   2.001   2.412  1.00  0.00           O  
ATOM    459  CB  SER A 269     -19.064   1.564  -0.226  1.00  0.00           C  
ATOM    460  OG  SER A 269     -20.314   2.231  -0.259  1.00  0.00           O  
ATOM    461  H   SER A 269     -20.080  -0.784  -0.577  1.00  0.00           H  
ATOM    462  HA  SER A 269     -18.047   0.301   1.164  1.00  0.00           H  
ATOM    463  HB2 SER A 269     -18.294   2.280   0.014  1.00  0.00           H  
ATOM    464  HB3 SER A 269     -18.871   1.144  -1.201  1.00  0.00           H  
ATOM    465  HG  SER A 269     -20.170   3.181  -0.213  1.00  0.00           H  
ATOM    466  N   ASN A 270     -20.640  -0.132   2.568  1.00  0.00           N  
ATOM    467  CA  ASN A 270     -21.496   0.121   3.722  1.00  0.00           C  
ATOM    468  C   ASN A 270     -21.471  -1.065   4.676  1.00  0.00           C  
ATOM    469  O   ASN A 270     -22.150  -1.075   5.702  1.00  0.00           O  
ATOM    470  CB  ASN A 270     -22.923   0.440   3.267  1.00  0.00           C  
ATOM    471  CG  ASN A 270     -23.950   0.313   4.376  1.00  0.00           C  
ATOM    472  OD1 ASN A 270     -24.539  -0.750   4.575  1.00  0.00           O  
ATOM    473  ND2 ASN A 270     -24.174   1.402   5.105  1.00  0.00           N  
ATOM    474  H   ASN A 270     -20.590  -1.039   2.194  1.00  0.00           H  
ATOM    475  HA  ASN A 270     -21.099   0.981   4.238  1.00  0.00           H  
ATOM    476  HB2 ASN A 270     -22.947   1.456   2.909  1.00  0.00           H  
ATOM    477  HB3 ASN A 270     -23.195  -0.228   2.467  1.00  0.00           H  
ATOM    478 HD21 ASN A 270     -23.670   2.214   4.888  1.00  0.00           H  
ATOM    479 HD22 ASN A 270     -24.832   1.347   5.828  1.00  0.00           H  
ATOM    480  N   MET A 271     -20.673  -2.066   4.332  1.00  0.00           N  
ATOM    481  CA  MET A 271     -20.541  -3.251   5.162  1.00  0.00           C  
ATOM    482  C   MET A 271     -19.332  -4.069   4.739  1.00  0.00           C  
ATOM    483  O   MET A 271     -19.102  -4.297   3.552  1.00  0.00           O  
ATOM    484  CB  MET A 271     -21.793  -4.115   5.069  1.00  0.00           C  
ATOM    485  CG  MET A 271     -22.121  -4.869   6.351  1.00  0.00           C  
ATOM    486  SD  MET A 271     -23.146  -3.917   7.492  1.00  0.00           S  
ATOM    487  CE  MET A 271     -21.932  -2.837   8.247  1.00  0.00           C  
ATOM    488  H   MET A 271     -20.166  -2.009   3.497  1.00  0.00           H  
ATOM    489  HA  MET A 271     -20.408  -2.932   6.182  1.00  0.00           H  
ATOM    490  HB2 MET A 271     -22.634  -3.487   4.817  1.00  0.00           H  
ATOM    491  HB3 MET A 271     -21.646  -4.838   4.285  1.00  0.00           H  
ATOM    492  HG2 MET A 271     -22.647  -5.776   6.093  1.00  0.00           H  
ATOM    493  HG3 MET A 271     -21.195  -5.122   6.848  1.00  0.00           H  
ATOM    494  HE1 MET A 271     -21.165  -3.430   8.724  1.00  0.00           H  
ATOM    495  HE2 MET A 271     -22.414  -2.213   8.984  1.00  0.00           H  
ATOM    496  HE3 MET A 271     -21.484  -2.214   7.488  1.00  0.00           H  
ATOM    497  N   ASN A 272     -18.564  -4.504   5.723  1.00  0.00           N  
ATOM    498  CA  ASN A 272     -17.385  -5.312   5.474  1.00  0.00           C  
ATOM    499  C   ASN A 272     -17.695  -6.747   5.870  1.00  0.00           C  
ATOM    500  O   ASN A 272     -18.133  -7.012   6.986  1.00  0.00           O  
ATOM    501  CB  ASN A 272     -16.182  -4.755   6.246  1.00  0.00           C  
ATOM    502  CG  ASN A 272     -14.887  -5.477   5.928  1.00  0.00           C  
ATOM    503  OD1 ASN A 272     -14.890  -6.629   5.497  1.00  0.00           O  
ATOM    504  ND2 ASN A 272     -13.765  -4.799   6.144  1.00  0.00           N  
ATOM    505  H   ASN A 272     -18.807  -4.285   6.646  1.00  0.00           H  
ATOM    506  HA  ASN A 272     -17.180  -5.281   4.412  1.00  0.00           H  
ATOM    507  HB2 ASN A 272     -16.059  -3.716   5.994  1.00  0.00           H  
ATOM    508  HB3 ASN A 272     -16.368  -4.829   7.302  1.00  0.00           H  
ATOM    509 HD21 ASN A 272     -13.837  -3.885   6.492  1.00  0.00           H  
ATOM    510 HD22 ASN A 272     -12.912  -5.241   5.948  1.00  0.00           H  
ATOM    511  N   LYS A 273     -17.488  -7.667   4.944  1.00  0.00           N  
ATOM    512  CA  LYS A 273     -17.810  -9.062   5.180  1.00  0.00           C  
ATOM    513  C   LYS A 273     -16.690  -9.863   5.841  1.00  0.00           C  
ATOM    514  O   LYS A 273     -16.743 -11.093   5.890  1.00  0.00           O  
ATOM    515  CB  LYS A 273     -18.266  -9.679   3.879  1.00  0.00           C  
ATOM    516  CG  LYS A 273     -19.599  -9.113   3.456  1.00  0.00           C  
ATOM    517  CD  LYS A 273     -20.281  -9.979   2.427  1.00  0.00           C  
ATOM    518  CE  LYS A 273     -19.402 -10.107   1.219  1.00  0.00           C  
ATOM    519  NZ  LYS A 273     -20.179 -10.036  -0.050  1.00  0.00           N  
ATOM    520  H   LYS A 273     -17.128  -7.401   4.077  1.00  0.00           H  
ATOM    521  HA  LYS A 273     -18.649  -9.068   5.844  1.00  0.00           H  
ATOM    522  HB2 LYS A 273     -17.547  -9.459   3.113  1.00  0.00           H  
ATOM    523  HB3 LYS A 273     -18.362 -10.739   3.988  1.00  0.00           H  
ATOM    524  HG2 LYS A 273     -20.221  -9.032   4.317  1.00  0.00           H  
ATOM    525  HG3 LYS A 273     -19.434  -8.131   3.037  1.00  0.00           H  
ATOM    526  HD2 LYS A 273     -20.455 -10.953   2.847  1.00  0.00           H  
ATOM    527  HD3 LYS A 273     -21.218  -9.526   2.142  1.00  0.00           H  
ATOM    528  HE2 LYS A 273     -18.686  -9.294   1.257  1.00  0.00           H  
ATOM    529  HE3 LYS A 273     -18.879 -11.053   1.265  1.00  0.00           H  
ATOM    530  HZ1 LYS A 273     -19.545 -10.166  -0.865  1.00  0.00           H  
ATOM    531  HZ2 LYS A 273     -20.645  -9.110  -0.133  1.00  0.00           H  
ATOM    532  HZ3 LYS A 273     -20.905 -10.781  -0.067  1.00  0.00           H  
ATOM    533  N   LYS A 274     -15.684  -9.166   6.345  1.00  0.00           N  
ATOM    534  CA  LYS A 274     -14.587  -9.807   7.060  1.00  0.00           C  
ATOM    535  C   LYS A 274     -14.515  -9.239   8.468  1.00  0.00           C  
ATOM    536  O   LYS A 274     -13.938  -9.838   9.375  1.00  0.00           O  
ATOM    537  CB  LYS A 274     -13.267  -9.601   6.338  1.00  0.00           C  
ATOM    538  CG  LYS A 274     -13.106 -10.490   5.123  1.00  0.00           C  
ATOM    539  CD  LYS A 274     -11.698 -11.006   4.959  1.00  0.00           C  
ATOM    540  CE  LYS A 274     -10.907 -10.059   4.102  1.00  0.00           C  
ATOM    541  NZ  LYS A 274     -10.400  -8.890   4.873  1.00  0.00           N  
ATOM    542  H   LYS A 274     -15.668  -8.196   6.221  1.00  0.00           H  
ATOM    543  HA  LYS A 274     -14.796 -10.858   7.114  1.00  0.00           H  
ATOM    544  HB2 LYS A 274     -13.223  -8.579   6.013  1.00  0.00           H  
ATOM    545  HB3 LYS A 274     -12.453  -9.798   7.019  1.00  0.00           H  
ATOM    546  HG2 LYS A 274     -13.766 -11.322   5.195  1.00  0.00           H  
ATOM    547  HG3 LYS A 274     -13.358  -9.915   4.257  1.00  0.00           H  
ATOM    548  HD2 LYS A 274     -11.230 -11.094   5.928  1.00  0.00           H  
ATOM    549  HD3 LYS A 274     -11.738 -11.970   4.472  1.00  0.00           H  
ATOM    550  HE2 LYS A 274     -10.075 -10.588   3.662  1.00  0.00           H  
ATOM    551  HE3 LYS A 274     -11.569  -9.709   3.328  1.00  0.00           H  
ATOM    552  HZ1 LYS A 274      -9.808  -9.214   5.664  1.00  0.00           H  
ATOM    553  HZ2 LYS A 274     -11.196  -8.340   5.254  1.00  0.00           H  
ATOM    554  HZ3 LYS A 274      -9.831  -8.275   4.257  1.00  0.00           H  
ATOM    555  N   SER A 275     -15.117  -8.065   8.625  1.00  0.00           N  
ATOM    556  CA  SER A 275     -15.168  -7.376   9.904  1.00  0.00           C  
ATOM    557  C   SER A 275     -16.601  -7.304  10.411  1.00  0.00           C  
ATOM    558  O   SER A 275     -16.883  -7.594  11.573  1.00  0.00           O  
ATOM    559  CB  SER A 275     -14.620  -5.956   9.762  1.00  0.00           C  
ATOM    560  OG  SER A 275     -13.204  -5.946   9.785  1.00  0.00           O  
ATOM    561  H   SER A 275     -15.536  -7.644   7.847  1.00  0.00           H  
ATOM    562  HA  SER A 275     -14.566  -7.920  10.611  1.00  0.00           H  
ATOM    563  HB2 SER A 275     -14.956  -5.535   8.827  1.00  0.00           H  
ATOM    564  HB3 SER A 275     -14.990  -5.350  10.574  1.00  0.00           H  
ATOM    565  HG  SER A 275     -12.871  -6.749   9.378  1.00  0.00           H  
ATOM    566  N   GLY A 276     -17.497  -6.924   9.513  1.00  0.00           N  
ATOM    567  CA  GLY A 276     -18.894  -6.774   9.863  1.00  0.00           C  
ATOM    568  C   GLY A 276     -19.186  -5.323  10.128  1.00  0.00           C  
ATOM    569  O   GLY A 276     -20.224  -4.960  10.680  1.00  0.00           O  
ATOM    570  H   GLY A 276     -17.201  -6.720   8.602  1.00  0.00           H  
ATOM    571  HA2 GLY A 276     -19.510  -7.128   9.048  1.00  0.00           H  
ATOM    572  HA3 GLY A 276     -19.103  -7.345  10.750  1.00  0.00           H  
ATOM    573  N   ARG A 277     -18.235  -4.501   9.710  1.00  0.00           N  
ATOM    574  CA  ARG A 277     -18.291  -3.070   9.883  1.00  0.00           C  
ATOM    575  C   ARG A 277     -18.509  -2.367   8.557  1.00  0.00           C  
ATOM    576  O   ARG A 277     -18.032  -2.810   7.518  1.00  0.00           O  
ATOM    577  CB  ARG A 277     -16.973  -2.607  10.476  1.00  0.00           C  
ATOM    578  CG  ARG A 277     -16.951  -2.543  11.994  1.00  0.00           C  
ATOM    579  CD  ARG A 277     -17.246  -3.882  12.635  1.00  0.00           C  
ATOM    580  NE  ARG A 277     -16.165  -4.837  12.432  1.00  0.00           N  
ATOM    581  CZ  ARG A 277     -15.777  -5.721  13.347  1.00  0.00           C  
ATOM    582  NH1 ARG A 277     -16.393  -5.781  14.520  1.00  0.00           N  
ATOM    583  NH2 ARG A 277     -14.773  -6.549  13.088  1.00  0.00           N  
ATOM    584  H   ARG A 277     -17.454  -4.878   9.256  1.00  0.00           H  
ATOM    585  HA  ARG A 277     -19.096  -2.825  10.559  1.00  0.00           H  
ATOM    586  HB2 ARG A 277     -16.215  -3.289  10.156  1.00  0.00           H  
ATOM    587  HB3 ARG A 277     -16.747  -1.628  10.090  1.00  0.00           H  
ATOM    588  HG2 ARG A 277     -15.980  -2.205  12.319  1.00  0.00           H  
ATOM    589  HG3 ARG A 277     -17.695  -1.849  12.309  1.00  0.00           H  
ATOM    590  HD2 ARG A 277     -17.389  -3.734  13.695  1.00  0.00           H  
ATOM    591  HD3 ARG A 277     -18.152  -4.271  12.201  1.00  0.00           H  
ATOM    592  HE  ARG A 277     -15.700  -4.815  11.575  1.00  0.00           H  
ATOM    593 HH11 ARG A 277     -17.152  -5.162  14.719  1.00  0.00           H  
ATOM    594 HH12 ARG A 277     -16.098  -6.448  15.205  1.00  0.00           H  
ATOM    595 HH21 ARG A 277     -14.308  -6.508  12.203  1.00  0.00           H  
ATOM    596 HH22 ARG A 277     -14.482  -7.212  13.776  1.00  0.00           H  
ATOM    597  N   PRO A 278     -19.212  -1.241   8.594  1.00  0.00           N  
ATOM    598  CA  PRO A 278     -19.490  -0.450   7.411  1.00  0.00           C  
ATOM    599  C   PRO A 278     -18.300   0.430   7.077  1.00  0.00           C  
ATOM    600  O   PRO A 278     -17.797   1.160   7.932  1.00  0.00           O  
ATOM    601  CB  PRO A 278     -20.697   0.378   7.827  1.00  0.00           C  
ATOM    602  CG  PRO A 278     -20.542   0.551   9.306  1.00  0.00           C  
ATOM    603  CD  PRO A 278     -19.767  -0.641   9.811  1.00  0.00           C  
ATOM    604  HA  PRO A 278     -19.737  -1.068   6.562  1.00  0.00           H  
ATOM    605  HB2 PRO A 278     -20.684   1.322   7.298  1.00  0.00           H  
ATOM    606  HB3 PRO A 278     -21.601  -0.160   7.588  1.00  0.00           H  
ATOM    607  HG2 PRO A 278     -19.991   1.451   9.511  1.00  0.00           H  
ATOM    608  HG3 PRO A 278     -21.514   0.591   9.775  1.00  0.00           H  
ATOM    609  HD2 PRO A 278     -18.976  -0.326  10.470  1.00  0.00           H  
ATOM    610  HD3 PRO A 278     -20.409  -1.343  10.314  1.00  0.00           H  
ATOM    611  N   GLU A 279     -17.851   0.358   5.838  1.00  0.00           N  
ATOM    612  CA  GLU A 279     -16.698   1.119   5.412  1.00  0.00           C  
ATOM    613  C   GLU A 279     -16.765   1.405   3.925  1.00  0.00           C  
ATOM    614  O   GLU A 279     -17.246   0.592   3.140  1.00  0.00           O  
ATOM    615  CB  GLU A 279     -15.418   0.354   5.751  1.00  0.00           C  
ATOM    616  CG  GLU A 279     -14.160   0.972   5.161  1.00  0.00           C  
ATOM    617  CD  GLU A 279     -12.898   0.250   5.590  1.00  0.00           C  
ATOM    618  OE1 GLU A 279     -12.538  -0.752   4.940  1.00  0.00           O  
ATOM    619  OE2 GLU A 279     -12.270   0.689   6.578  1.00  0.00           O  
ATOM    620  H   GLU A 279     -18.323  -0.199   5.187  1.00  0.00           H  
ATOM    621  HA  GLU A 279     -16.701   2.055   5.948  1.00  0.00           H  
ATOM    622  HB2 GLU A 279     -15.307   0.323   6.824  1.00  0.00           H  
ATOM    623  HB3 GLU A 279     -15.509  -0.656   5.378  1.00  0.00           H  
ATOM    624  HG2 GLU A 279     -14.227   0.936   4.084  1.00  0.00           H  
ATOM    625  HG3 GLU A 279     -14.096   2.001   5.482  1.00  0.00           H  
ATOM    626  N   GLU A 280     -16.263   2.566   3.557  1.00  0.00           N  
ATOM    627  CA  GLU A 280     -16.260   3.000   2.170  1.00  0.00           C  
ATOM    628  C   GLU A 280     -15.212   2.245   1.372  1.00  0.00           C  
ATOM    629  O   GLU A 280     -14.115   1.978   1.860  1.00  0.00           O  
ATOM    630  CB  GLU A 280     -15.997   4.497   2.074  1.00  0.00           C  
ATOM    631  CG  GLU A 280     -16.029   5.015   0.648  1.00  0.00           C  
ATOM    632  CD  GLU A 280     -17.372   5.617   0.280  1.00  0.00           C  
ATOM    633  OE1 GLU A 280     -18.280   4.850  -0.108  1.00  0.00           O  
ATOM    634  OE2 GLU A 280     -17.518   6.853   0.381  1.00  0.00           O  
ATOM    635  H   GLU A 280     -15.869   3.136   4.239  1.00  0.00           H  
ATOM    636  HA  GLU A 280     -17.231   2.795   1.754  1.00  0.00           H  
ATOM    637  HB2 GLU A 280     -16.754   5.014   2.641  1.00  0.00           H  
ATOM    638  HB3 GLU A 280     -15.026   4.713   2.496  1.00  0.00           H  
ATOM    639  HG2 GLU A 280     -15.263   5.768   0.529  1.00  0.00           H  
ATOM    640  HG3 GLU A 280     -15.830   4.191  -0.019  1.00  0.00           H  
ATOM    641  N   LEU A 281     -15.559   1.905   0.141  1.00  0.00           N  
ATOM    642  CA  LEU A 281     -14.645   1.184  -0.727  1.00  0.00           C  
ATOM    643  C   LEU A 281     -13.774   2.139  -1.512  1.00  0.00           C  
ATOM    644  O   LEU A 281     -14.238   3.163  -2.013  1.00  0.00           O  
ATOM    645  CB  LEU A 281     -15.398   0.298  -1.707  1.00  0.00           C  
ATOM    646  CG  LEU A 281     -16.453  -0.592  -1.085  1.00  0.00           C  
ATOM    647  CD1 LEU A 281     -17.525  -0.938  -2.105  1.00  0.00           C  
ATOM    648  CD2 LEU A 281     -15.821  -1.850  -0.525  1.00  0.00           C  
ATOM    649  H   LEU A 281     -16.449   2.146  -0.189  1.00  0.00           H  
ATOM    650  HA  LEU A 281     -14.015   0.565  -0.107  1.00  0.00           H  
ATOM    651  HB2 LEU A 281     -15.873   0.928  -2.444  1.00  0.00           H  
ATOM    652  HB3 LEU A 281     -14.680  -0.333  -2.205  1.00  0.00           H  
ATOM    653  HG  LEU A 281     -16.907  -0.058  -0.272  1.00  0.00           H  
ATOM    654 HD11 LEU A 281     -17.060  -1.352  -2.990  1.00  0.00           H  
ATOM    655 HD12 LEU A 281     -18.070  -0.045  -2.369  1.00  0.00           H  
ATOM    656 HD13 LEU A 281     -18.203  -1.663  -1.682  1.00  0.00           H  
ATOM    657 HD21 LEU A 281     -14.930  -2.081  -1.085  1.00  0.00           H  
ATOM    658 HD22 LEU A 281     -16.518  -2.671  -0.603  1.00  0.00           H  
ATOM    659 HD23 LEU A 281     -15.564  -1.693   0.509  1.00  0.00           H  
ATOM    660  N   VAL A 282     -12.510   1.790  -1.612  1.00  0.00           N  
ATOM    661  CA  VAL A 282     -11.563   2.576  -2.350  1.00  0.00           C  
ATOM    662  C   VAL A 282     -11.283   1.922  -3.676  1.00  0.00           C  
ATOM    663  O   VAL A 282     -10.960   0.742  -3.754  1.00  0.00           O  
ATOM    664  CB  VAL A 282     -10.289   2.813  -1.553  1.00  0.00           C  
ATOM    665  CG1 VAL A 282     -10.121   1.845  -0.417  1.00  0.00           C  
ATOM    666  CG2 VAL A 282      -9.039   2.797  -2.378  1.00  0.00           C  
ATOM    667  H   VAL A 282     -12.207   0.979  -1.172  1.00  0.00           H  
ATOM    668  HA  VAL A 282     -12.017   3.540  -2.531  1.00  0.00           H  
ATOM    669  HB  VAL A 282     -10.391   3.772  -1.141  1.00  0.00           H  
ATOM    670 HG11 VAL A 282      -9.120   1.960  -0.009  1.00  0.00           H  
ATOM    671 HG12 VAL A 282     -10.251   0.836  -0.779  1.00  0.00           H  
ATOM    672 HG13 VAL A 282     -10.851   2.057   0.348  1.00  0.00           H  
ATOM    673 HG21 VAL A 282      -8.212   2.700  -1.689  1.00  0.00           H  
ATOM    674 HG22 VAL A 282      -8.954   3.718  -2.936  1.00  0.00           H  
ATOM    675 HG23 VAL A 282      -9.051   1.955  -3.052  1.00  0.00           H  
ATOM    676  N   SER A 283     -11.363   2.720  -4.708  1.00  0.00           N  
ATOM    677  CA  SER A 283     -11.213   2.206  -6.064  1.00  0.00           C  
ATOM    678  C   SER A 283      -9.806   2.390  -6.628  1.00  0.00           C  
ATOM    679  O   SER A 283      -9.022   3.198  -6.131  1.00  0.00           O  
ATOM    680  CB  SER A 283     -12.228   2.877  -6.990  1.00  0.00           C  
ATOM    681  OG  SER A 283     -13.553   2.655  -6.538  1.00  0.00           O  
ATOM    682  H   SER A 283     -11.482   3.682  -4.545  1.00  0.00           H  
ATOM    683  HA  SER A 283     -11.438   1.149  -6.019  1.00  0.00           H  
ATOM    684  HB2 SER A 283     -12.043   3.940  -7.014  1.00  0.00           H  
ATOM    685  HB3 SER A 283     -12.129   2.470  -7.985  1.00  0.00           H  
ATOM    686  HG  SER A 283     -14.163   3.175  -7.066  1.00  0.00           H  
ATOM    687  N   CYS A 284      -9.502   1.623  -7.681  1.00  0.00           N  
ATOM    688  CA  CYS A 284      -8.211   1.692  -8.345  1.00  0.00           C  
ATOM    689  C   CYS A 284      -8.254   2.703  -9.489  1.00  0.00           C  
ATOM    690  O   CYS A 284      -9.243   3.415  -9.661  1.00  0.00           O  
ATOM    691  CB  CYS A 284      -7.775   0.312  -8.853  1.00  0.00           C  
ATOM    692  SG  CYS A 284      -7.841   0.112 -10.653  1.00  0.00           S  
ATOM    693  H   CYS A 284     -10.166   0.991  -8.017  1.00  0.00           H  
ATOM    694  HA  CYS A 284      -7.492   2.035  -7.615  1.00  0.00           H  
ATOM    695  HB2 CYS A 284      -6.774   0.146  -8.556  1.00  0.00           H  
ATOM    696  HB3 CYS A 284      -8.394  -0.448  -8.412  1.00  0.00           H  
ATOM    697  N   ALA A 285      -7.180   2.761 -10.267  1.00  0.00           N  
ATOM    698  CA  ALA A 285      -7.071   3.724 -11.359  1.00  0.00           C  
ATOM    699  C   ALA A 285      -7.403   3.177 -12.744  1.00  0.00           C  
ATOM    700  O   ALA A 285      -8.133   3.820 -13.500  1.00  0.00           O  
ATOM    701  CB  ALA A 285      -5.672   4.288 -11.371  1.00  0.00           C  
ATOM    702  H   ALA A 285      -6.446   2.135 -10.105  1.00  0.00           H  
ATOM    703  HA  ALA A 285      -7.744   4.536 -11.144  1.00  0.00           H  
ATOM    704  HB1 ALA A 285      -5.326   4.364 -10.357  1.00  0.00           H  
ATOM    705  HB2 ALA A 285      -5.680   5.269 -11.826  1.00  0.00           H  
ATOM    706  HB3 ALA A 285      -5.020   3.634 -11.929  1.00  0.00           H  
ATOM    707  N   ASP A 286      -6.883   2.005 -13.088  1.00  0.00           N  
ATOM    708  CA  ASP A 286      -7.111   1.473 -14.441  1.00  0.00           C  
ATOM    709  C   ASP A 286      -8.340   0.586 -14.523  1.00  0.00           C  
ATOM    710  O   ASP A 286      -8.999   0.516 -15.559  1.00  0.00           O  
ATOM    711  CB  ASP A 286      -5.892   0.699 -14.939  1.00  0.00           C  
ATOM    712  CG  ASP A 286      -4.655   1.567 -15.047  1.00  0.00           C  
ATOM    713  OD1 ASP A 286      -3.916   1.679 -14.045  1.00  0.00           O  
ATOM    714  OD2 ASP A 286      -4.423   2.137 -16.133  1.00  0.00           O  
ATOM    715  H   ASP A 286      -6.379   1.475 -12.416  1.00  0.00           H  
ATOM    716  HA  ASP A 286      -7.264   2.319 -15.095  1.00  0.00           H  
ATOM    717  HB2 ASP A 286      -5.687  -0.111 -14.262  1.00  0.00           H  
ATOM    718  HB3 ASP A 286      -6.111   0.293 -15.915  1.00  0.00           H  
ATOM    719  N   CYS A 287      -8.644  -0.082 -13.431  1.00  0.00           N  
ATOM    720  CA  CYS A 287      -9.796  -0.976 -13.389  1.00  0.00           C  
ATOM    721  C   CYS A 287     -10.883  -0.413 -12.485  1.00  0.00           C  
ATOM    722  O   CYS A 287     -12.051  -0.789 -12.592  1.00  0.00           O  
ATOM    723  CB  CYS A 287      -9.389  -2.370 -12.899  1.00  0.00           C  
ATOM    724  SG  CYS A 287      -7.616  -2.746 -13.076  1.00  0.00           S  
ATOM    725  H   CYS A 287      -8.091   0.044 -12.631  1.00  0.00           H  
ATOM    726  HA  CYS A 287     -10.187  -1.059 -14.392  1.00  0.00           H  
ATOM    727  HB2 CYS A 287      -9.636  -2.458 -11.853  1.00  0.00           H  
ATOM    728  HB3 CYS A 287      -9.941  -3.114 -13.454  1.00  0.00           H  
ATOM    729  N   GLY A 288     -10.488   0.489 -11.594  1.00  0.00           N  
ATOM    730  CA  GLY A 288     -11.431   1.085 -10.680  1.00  0.00           C  
ATOM    731  C   GLY A 288     -11.886   0.094  -9.636  1.00  0.00           C  
ATOM    732  O   GLY A 288     -12.922   0.279  -8.998  1.00  0.00           O  
ATOM    733  H   GLY A 288      -9.543   0.741 -11.546  1.00  0.00           H  
ATOM    734  HA2 GLY A 288     -10.959   1.925 -10.190  1.00  0.00           H  
ATOM    735  HA3 GLY A 288     -12.291   1.433 -11.233  1.00  0.00           H  
ATOM    736  N   ARG A 289     -11.099  -0.968  -9.464  1.00  0.00           N  
ATOM    737  CA  ARG A 289     -11.417  -2.001  -8.491  1.00  0.00           C  
ATOM    738  C   ARG A 289     -11.550  -1.393  -7.109  1.00  0.00           C  
ATOM    739  O   ARG A 289     -10.650  -0.694  -6.645  1.00  0.00           O  
ATOM    740  CB  ARG A 289     -10.334  -3.082  -8.477  1.00  0.00           C  
ATOM    741  CG  ARG A 289     -10.361  -3.991  -9.694  1.00  0.00           C  
ATOM    742  CD  ARG A 289      -9.380  -5.142  -9.545  1.00  0.00           C  
ATOM    743  NE  ARG A 289      -9.337  -5.982 -10.741  1.00  0.00           N  
ATOM    744  CZ  ARG A 289      -9.205  -7.305 -10.708  1.00  0.00           C  
ATOM    745  NH1 ARG A 289      -9.120  -7.940  -9.547  1.00  0.00           N  
ATOM    746  NH2 ARG A 289      -9.162  -7.995 -11.839  1.00  0.00           N  
ATOM    747  H   ARG A 289     -10.276  -1.046  -9.994  1.00  0.00           H  
ATOM    748  HA  ARG A 289     -12.359  -2.448  -8.772  1.00  0.00           H  
ATOM    749  HB2 ARG A 289      -9.367  -2.604  -8.434  1.00  0.00           H  
ATOM    750  HB3 ARG A 289     -10.463  -3.692  -7.595  1.00  0.00           H  
ATOM    751  HG2 ARG A 289     -11.357  -4.393  -9.809  1.00  0.00           H  
ATOM    752  HG3 ARG A 289     -10.099  -3.415 -10.566  1.00  0.00           H  
ATOM    753  HD2 ARG A 289      -8.395  -4.736  -9.365  1.00  0.00           H  
ATOM    754  HD3 ARG A 289      -9.681  -5.745  -8.702  1.00  0.00           H  
ATOM    755  HE  ARG A 289      -9.404  -5.537 -11.610  1.00  0.00           H  
ATOM    756 HH11 ARG A 289      -9.156  -7.424  -8.690  1.00  0.00           H  
ATOM    757 HH12 ARG A 289      -9.022  -8.935  -9.526  1.00  0.00           H  
ATOM    758 HH21 ARG A 289      -9.227  -7.522 -12.717  1.00  0.00           H  
ATOM    759 HH22 ARG A 289      -9.062  -8.991 -11.814  1.00  0.00           H  
ATOM    760  N   SER A 290     -12.660  -1.674  -6.443  1.00  0.00           N  
ATOM    761  CA  SER A 290     -12.882  -1.133  -5.116  1.00  0.00           C  
ATOM    762  C   SER A 290     -12.296  -2.061  -4.069  1.00  0.00           C  
ATOM    763  O   SER A 290     -12.024  -3.231  -4.343  1.00  0.00           O  
ATOM    764  CB  SER A 290     -14.369  -0.916  -4.855  1.00  0.00           C  
ATOM    765  OG  SER A 290     -14.965  -0.145  -5.883  1.00  0.00           O  
ATOM    766  H   SER A 290     -13.336  -2.254  -6.849  1.00  0.00           H  
ATOM    767  HA  SER A 290     -12.376  -0.182  -5.060  1.00  0.00           H  
ATOM    768  HB2 SER A 290     -14.864  -1.869  -4.800  1.00  0.00           H  
ATOM    769  HB3 SER A 290     -14.490  -0.399  -3.919  1.00  0.00           H  
ATOM    770  HG  SER A 290     -14.281   0.306  -6.383  1.00  0.00           H  
ATOM    771  N   GLY A 291     -12.103  -1.535  -2.873  1.00  0.00           N  
ATOM    772  CA  GLY A 291     -11.518  -2.317  -1.814  1.00  0.00           C  
ATOM    773  C   GLY A 291     -11.714  -1.699  -0.457  1.00  0.00           C  
ATOM    774  O   GLY A 291     -11.784  -0.490  -0.328  1.00  0.00           O  
ATOM    775  H   GLY A 291     -12.360  -0.603  -2.709  1.00  0.00           H  
ATOM    776  HA2 GLY A 291     -11.938  -3.307  -1.822  1.00  0.00           H  
ATOM    777  HA3 GLY A 291     -10.461  -2.383  -2.000  1.00  0.00           H  
ATOM    778  N   HIS A 292     -11.807  -2.518   0.562  1.00  0.00           N  
ATOM    779  CA  HIS A 292     -11.948  -1.995   1.904  1.00  0.00           C  
ATOM    780  C   HIS A 292     -10.595  -1.669   2.469  1.00  0.00           C  
ATOM    781  O   HIS A 292      -9.787  -2.554   2.587  1.00  0.00           O  
ATOM    782  CB  HIS A 292     -12.561  -3.045   2.804  1.00  0.00           C  
ATOM    783  CG  HIS A 292     -14.033  -3.100   2.722  1.00  0.00           C  
ATOM    784  ND1 HIS A 292     -14.719  -4.259   2.492  1.00  0.00           N  
ATOM    785  CD2 HIS A 292     -14.955  -2.124   2.816  1.00  0.00           C  
ATOM    786  CE1 HIS A 292     -16.009  -4.000   2.450  1.00  0.00           C  
ATOM    787  NE2 HIS A 292     -16.182  -2.708   2.652  1.00  0.00           N  
ATOM    788  H   HIS A 292     -11.797  -3.483   0.413  1.00  0.00           H  
ATOM    789  HA  HIS A 292     -12.572  -1.116   1.883  1.00  0.00           H  
ATOM    790  HB2 HIS A 292     -12.179  -4.012   2.520  1.00  0.00           H  
ATOM    791  HB3 HIS A 292     -12.279  -2.841   3.826  1.00  0.00           H  
ATOM    792  HD2 HIS A 292     -14.758  -1.072   2.935  1.00  0.00           H  
ATOM    793  HE1 HIS A 292     -16.785  -4.713   2.236  1.00  0.00           H  
ATOM    794  HE2 HIS A 292     -17.034  -2.295   2.901  1.00  0.00           H  
ATOM    795  N   PRO A 293     -10.309  -0.414   2.824  1.00  0.00           N  
ATOM    796  CA  PRO A 293      -9.032  -0.078   3.441  1.00  0.00           C  
ATOM    797  C   PRO A 293      -8.678  -1.037   4.578  1.00  0.00           C  
ATOM    798  O   PRO A 293      -7.509  -1.246   4.883  1.00  0.00           O  
ATOM    799  CB  PRO A 293      -9.282   1.334   3.950  1.00  0.00           C  
ATOM    800  CG  PRO A 293     -10.200   1.915   2.933  1.00  0.00           C  
ATOM    801  CD  PRO A 293     -11.107   0.789   2.517  1.00  0.00           C  
ATOM    802  HA  PRO A 293      -8.233  -0.071   2.716  1.00  0.00           H  
ATOM    803  HB2 PRO A 293      -9.738   1.296   4.929  1.00  0.00           H  
ATOM    804  HB3 PRO A 293      -8.350   1.876   3.997  1.00  0.00           H  
ATOM    805  HG2 PRO A 293     -10.775   2.719   3.369  1.00  0.00           H  
ATOM    806  HG3 PRO A 293      -9.630   2.272   2.076  1.00  0.00           H  
ATOM    807  HD2 PRO A 293     -12.026   0.806   3.083  1.00  0.00           H  
ATOM    808  HD3 PRO A 293     -11.303   0.855   1.453  1.00  0.00           H  
ATOM    809  N   THR A 294      -9.690  -1.642   5.193  1.00  0.00           N  
ATOM    810  CA  THR A 294      -9.449  -2.600   6.267  1.00  0.00           C  
ATOM    811  C   THR A 294      -9.025  -3.939   5.678  1.00  0.00           C  
ATOM    812  O   THR A 294      -8.140  -4.618   6.201  1.00  0.00           O  
ATOM    813  CB  THR A 294     -10.693  -2.798   7.155  1.00  0.00           C  
ATOM    814  OG1 THR A 294     -11.125  -1.537   7.679  1.00  0.00           O  
ATOM    815  CG2 THR A 294     -10.395  -3.752   8.302  1.00  0.00           C  
ATOM    816  H   THR A 294     -10.610  -1.442   4.923  1.00  0.00           H  
ATOM    817  HA  THR A 294      -8.646  -2.221   6.872  1.00  0.00           H  
ATOM    818  HB  THR A 294     -11.484  -3.219   6.552  1.00  0.00           H  
ATOM    819  HG1 THR A 294     -12.036  -1.378   7.422  1.00  0.00           H  
ATOM    820 HG21 THR A 294     -10.127  -4.721   7.906  1.00  0.00           H  
ATOM    821 HG22 THR A 294     -11.271  -3.849   8.928  1.00  0.00           H  
ATOM    822 HG23 THR A 294      -9.575  -3.365   8.889  1.00  0.00           H  
ATOM    823  N   CYS A 295      -9.674  -4.301   4.584  1.00  0.00           N  
ATOM    824  CA  CYS A 295      -9.375  -5.533   3.864  1.00  0.00           C  
ATOM    825  C   CYS A 295      -8.046  -5.371   3.117  1.00  0.00           C  
ATOM    826  O   CYS A 295      -7.314  -6.332   2.881  1.00  0.00           O  
ATOM    827  CB  CYS A 295     -10.510  -5.856   2.880  1.00  0.00           C  
ATOM    828  SG  CYS A 295     -12.074  -6.407   3.669  1.00  0.00           S  
ATOM    829  H   CYS A 295     -10.378  -3.713   4.247  1.00  0.00           H  
ATOM    830  HA  CYS A 295      -9.285  -6.332   4.582  1.00  0.00           H  
ATOM    831  HB2 CYS A 295     -10.729  -4.973   2.307  1.00  0.00           H  
ATOM    832  HB3 CYS A 295     -10.184  -6.634   2.210  1.00  0.00           H  
ATOM    833  N   LEU A 296      -7.771  -4.122   2.757  1.00  0.00           N  
ATOM    834  CA  LEU A 296      -6.563  -3.725   2.031  1.00  0.00           C  
ATOM    835  C   LEU A 296      -5.374  -3.566   2.982  1.00  0.00           C  
ATOM    836  O   LEU A 296      -4.236  -3.418   2.535  1.00  0.00           O  
ATOM    837  CB  LEU A 296      -6.803  -2.400   1.292  1.00  0.00           C  
ATOM    838  CG  LEU A 296      -7.888  -2.423   0.222  1.00  0.00           C  
ATOM    839  CD1 LEU A 296      -8.554  -1.063   0.104  1.00  0.00           C  
ATOM    840  CD2 LEU A 296      -7.291  -2.804  -1.111  1.00  0.00           C  
ATOM    841  H   LEU A 296      -8.415  -3.430   3.001  1.00  0.00           H  
ATOM    842  HA  LEU A 296      -6.337  -4.490   1.305  1.00  0.00           H  
ATOM    843  HB2 LEU A 296      -7.063  -1.642   2.015  1.00  0.00           H  
ATOM    844  HB3 LEU A 296      -5.882  -2.112   0.813  1.00  0.00           H  
ATOM    845  HG  LEU A 296      -8.640  -3.153   0.482  1.00  0.00           H  
ATOM    846 HD11 LEU A 296      -7.966  -0.427  -0.542  1.00  0.00           H  
ATOM    847 HD12 LEU A 296      -8.627  -0.612   1.079  1.00  0.00           H  
ATOM    848 HD13 LEU A 296      -9.538  -1.181  -0.313  1.00  0.00           H  
ATOM    849 HD21 LEU A 296      -7.861  -2.330  -1.890  1.00  0.00           H  
ATOM    850 HD22 LEU A 296      -7.326  -3.873  -1.232  1.00  0.00           H  
ATOM    851 HD23 LEU A 296      -6.267  -2.466  -1.158  1.00  0.00           H  
ATOM    852  N   GLN A 297      -5.664  -3.569   4.290  1.00  0.00           N  
ATOM    853  CA  GLN A 297      -4.647  -3.442   5.345  1.00  0.00           C  
ATOM    854  C   GLN A 297      -4.233  -1.988   5.573  1.00  0.00           C  
ATOM    855  O   GLN A 297      -3.247  -1.712   6.257  1.00  0.00           O  
ATOM    856  CB  GLN A 297      -3.424  -4.311   5.048  1.00  0.00           C  
ATOM    857  CG  GLN A 297      -3.683  -5.782   5.281  1.00  0.00           C  
ATOM    858  CD  GLN A 297      -3.715  -6.145   6.753  1.00  0.00           C  
ATOM    859  OE1 GLN A 297      -3.035  -5.526   7.573  1.00  0.00           O  
ATOM    860  NE2 GLN A 297      -4.508  -7.154   7.096  1.00  0.00           N  
ATOM    861  H   GLN A 297      -6.603  -3.646   4.558  1.00  0.00           H  
ATOM    862  HA  GLN A 297      -5.100  -3.805   6.256  1.00  0.00           H  
ATOM    863  HB2 GLN A 297      -3.140  -4.179   4.019  1.00  0.00           H  
ATOM    864  HB3 GLN A 297      -2.608  -4.003   5.685  1.00  0.00           H  
ATOM    865  HG2 GLN A 297      -4.639  -6.025   4.848  1.00  0.00           H  
ATOM    866  HG3 GLN A 297      -2.908  -6.357   4.796  1.00  0.00           H  
ATOM    867 HE21 GLN A 297      -5.020  -7.601   6.391  1.00  0.00           H  
ATOM    868 HE22 GLN A 297      -4.548  -7.410   8.042  1.00  0.00           H  
ATOM    869  N   PHE A 298      -4.994  -1.068   4.997  1.00  0.00           N  
ATOM    870  CA  PHE A 298      -4.751   0.355   5.141  1.00  0.00           C  
ATOM    871  C   PHE A 298      -4.912   0.799   6.583  1.00  0.00           C  
ATOM    872  O   PHE A 298      -5.479   0.095   7.418  1.00  0.00           O  
ATOM    873  CB  PHE A 298      -5.782   1.141   4.328  1.00  0.00           C  
ATOM    874  CG  PHE A 298      -5.684   1.003   2.840  1.00  0.00           C  
ATOM    875  CD1 PHE A 298      -4.731   0.195   2.241  1.00  0.00           C  
ATOM    876  CD2 PHE A 298      -6.573   1.692   2.038  1.00  0.00           C  
ATOM    877  CE1 PHE A 298      -4.672   0.083   0.869  1.00  0.00           C  
ATOM    878  CE2 PHE A 298      -6.520   1.582   0.672  1.00  0.00           C  
ATOM    879  CZ  PHE A 298      -5.569   0.779   0.082  1.00  0.00           C  
ATOM    880  H   PHE A 298      -5.743  -1.351   4.446  1.00  0.00           H  
ATOM    881  HA  PHE A 298      -3.756   0.593   4.784  1.00  0.00           H  
ATOM    882  HB2 PHE A 298      -6.767   0.809   4.615  1.00  0.00           H  
ATOM    883  HB3 PHE A 298      -5.692   2.188   4.569  1.00  0.00           H  
ATOM    884  HD1 PHE A 298      -4.029  -0.347   2.856  1.00  0.00           H  
ATOM    885  HD2 PHE A 298      -7.320   2.326   2.497  1.00  0.00           H  
ATOM    886  HE1 PHE A 298      -3.926  -0.547   0.410  1.00  0.00           H  
ATOM    887  HE2 PHE A 298      -7.222   2.132   0.063  1.00  0.00           H  
ATOM    888  HZ  PHE A 298      -5.529   0.692  -0.989  1.00  0.00           H  
ATOM    889  N   THR A 299      -4.397   1.979   6.846  1.00  0.00           N  
ATOM    890  CA  THR A 299      -4.542   2.621   8.139  1.00  0.00           C  
ATOM    891  C   THR A 299      -5.435   3.816   7.912  1.00  0.00           C  
ATOM    892  O   THR A 299      -5.929   3.995   6.810  1.00  0.00           O  
ATOM    893  CB  THR A 299      -3.216   3.112   8.751  1.00  0.00           C  
ATOM    894  OG1 THR A 299      -3.050   4.512   8.501  1.00  0.00           O  
ATOM    895  CG2 THR A 299      -2.030   2.368   8.179  1.00  0.00           C  
ATOM    896  H   THR A 299      -3.903   2.433   6.140  1.00  0.00           H  
ATOM    897  HA  THR A 299      -5.021   1.932   8.822  1.00  0.00           H  
ATOM    898  HB  THR A 299      -3.249   2.948   9.818  1.00  0.00           H  
ATOM    899  HG1 THR A 299      -2.370   4.640   7.835  1.00  0.00           H  
ATOM    900 HG21 THR A 299      -1.570   2.985   7.421  1.00  0.00           H  
ATOM    901 HG22 THR A 299      -2.362   1.439   7.739  1.00  0.00           H  
ATOM    902 HG23 THR A 299      -1.316   2.165   8.963  1.00  0.00           H  
ATOM    903  N   LEU A 300      -5.643   4.641   8.908  1.00  0.00           N  
ATOM    904  CA  LEU A 300      -6.483   5.803   8.706  1.00  0.00           C  
ATOM    905  C   LEU A 300      -5.848   6.739   7.680  1.00  0.00           C  
ATOM    906  O   LEU A 300      -6.552   7.377   6.898  1.00  0.00           O  
ATOM    907  CB  LEU A 300      -6.729   6.500  10.033  1.00  0.00           C  
ATOM    908  CG  LEU A 300      -7.989   7.367  10.105  1.00  0.00           C  
ATOM    909  CD1 LEU A 300      -7.811   8.631   9.302  1.00  0.00           C  
ATOM    910  CD2 LEU A 300      -9.203   6.597   9.612  1.00  0.00           C  
ATOM    911  H   LEU A 300      -5.233   4.473   9.781  1.00  0.00           H  
ATOM    912  HA  LEU A 300      -7.428   5.464   8.311  1.00  0.00           H  
ATOM    913  HB2 LEU A 300      -6.805   5.738  10.787  1.00  0.00           H  
ATOM    914  HB3 LEU A 300      -5.874   7.118  10.249  1.00  0.00           H  
ATOM    915  HG  LEU A 300      -8.167   7.647  11.122  1.00  0.00           H  
ATOM    916 HD11 LEU A 300      -7.549   8.360   8.298  1.00  0.00           H  
ATOM    917 HD12 LEU A 300      -7.023   9.228   9.735  1.00  0.00           H  
ATOM    918 HD13 LEU A 300      -8.734   9.192   9.297  1.00  0.00           H  
ATOM    919 HD21 LEU A 300      -9.088   5.558   9.865  1.00  0.00           H  
ATOM    920 HD22 LEU A 300      -9.286   6.702   8.541  1.00  0.00           H  
ATOM    921 HD23 LEU A 300     -10.093   6.987  10.082  1.00  0.00           H  
ATOM    922  N   ASN A 301      -4.516   6.794   7.649  1.00  0.00           N  
ATOM    923  CA  ASN A 301      -3.835   7.656   6.697  1.00  0.00           C  
ATOM    924  C   ASN A 301      -3.913   7.055   5.305  1.00  0.00           C  
ATOM    925  O   ASN A 301      -4.219   7.744   4.341  1.00  0.00           O  
ATOM    926  CB  ASN A 301      -2.386   7.887   7.093  1.00  0.00           C  
ATOM    927  CG  ASN A 301      -1.775   9.070   6.355  1.00  0.00           C  
ATOM    928  OD1 ASN A 301      -2.430  10.093   6.151  1.00  0.00           O  
ATOM    929  ND2 ASN A 301      -0.521   8.930   5.937  1.00  0.00           N  
ATOM    930  H   ASN A 301      -3.985   6.229   8.255  1.00  0.00           H  
ATOM    931  HA  ASN A 301      -4.344   8.595   6.685  1.00  0.00           H  
ATOM    932  HB2 ASN A 301      -2.335   8.068   8.151  1.00  0.00           H  
ATOM    933  HB3 ASN A 301      -1.819   7.008   6.858  1.00  0.00           H  
ATOM    934 HD21 ASN A 301      -0.066   8.084   6.132  1.00  0.00           H  
ATOM    935 HD22 ASN A 301      -0.107   9.671   5.432  1.00  0.00           H  
ATOM    936  N   MET A 302      -3.613   5.767   5.212  1.00  0.00           N  
ATOM    937  CA  MET A 302      -3.682   5.056   3.931  1.00  0.00           C  
ATOM    938  C   MET A 302      -5.081   5.148   3.384  1.00  0.00           C  
ATOM    939  O   MET A 302      -5.309   5.523   2.239  1.00  0.00           O  
ATOM    940  CB  MET A 302      -3.323   3.577   4.082  1.00  0.00           C  
ATOM    941  CG  MET A 302      -2.057   3.312   4.871  1.00  0.00           C  
ATOM    942  SD  MET A 302      -1.642   1.561   4.974  1.00  0.00           S  
ATOM    943  CE  MET A 302      -1.574   1.127   3.241  1.00  0.00           C  
ATOM    944  H   MET A 302      -3.330   5.294   6.021  1.00  0.00           H  
ATOM    945  HA  MET A 302      -3.012   5.522   3.244  1.00  0.00           H  
ATOM    946  HB2 MET A 302      -4.131   3.080   4.574  1.00  0.00           H  
ATOM    947  HB3 MET A 302      -3.209   3.153   3.102  1.00  0.00           H  
ATOM    948  HG2 MET A 302      -1.239   3.832   4.401  1.00  0.00           H  
ATOM    949  HG3 MET A 302      -2.199   3.689   5.869  1.00  0.00           H  
ATOM    950  HE1 MET A 302      -1.950   1.950   2.653  1.00  0.00           H  
ATOM    951  HE2 MET A 302      -2.180   0.251   3.065  1.00  0.00           H  
ATOM    952  HE3 MET A 302      -0.552   0.921   2.961  1.00  0.00           H  
ATOM    953  N   THR A 303      -6.005   4.811   4.247  1.00  0.00           N  
ATOM    954  CA  THR A 303      -7.419   4.824   3.934  1.00  0.00           C  
ATOM    955  C   THR A 303      -7.840   6.180   3.374  1.00  0.00           C  
ATOM    956  O   THR A 303      -8.412   6.275   2.282  1.00  0.00           O  
ATOM    957  CB  THR A 303      -8.233   4.501   5.213  1.00  0.00           C  
ATOM    958  OG1 THR A 303      -7.920   3.181   5.668  1.00  0.00           O  
ATOM    959  CG2 THR A 303      -9.717   4.598   4.950  1.00  0.00           C  
ATOM    960  H   THR A 303      -5.719   4.525   5.132  1.00  0.00           H  
ATOM    961  HA  THR A 303      -7.611   4.056   3.192  1.00  0.00           H  
ATOM    962  HB  THR A 303      -7.966   5.213   5.997  1.00  0.00           H  
ATOM    963  HG1 THR A 303      -8.584   2.894   6.299  1.00  0.00           H  
ATOM    964 HG21 THR A 303      -9.940   4.087   4.024  1.00  0.00           H  
ATOM    965 HG22 THR A 303     -10.005   5.637   4.870  1.00  0.00           H  
ATOM    966 HG23 THR A 303     -10.260   4.132   5.758  1.00  0.00           H  
ATOM    967  N   GLU A 304      -7.526   7.234   4.102  1.00  0.00           N  
ATOM    968  CA  GLU A 304      -7.880   8.571   3.667  1.00  0.00           C  
ATOM    969  C   GLU A 304      -7.166   8.920   2.366  1.00  0.00           C  
ATOM    970  O   GLU A 304      -7.791   9.364   1.408  1.00  0.00           O  
ATOM    971  CB  GLU A 304      -7.527   9.591   4.745  1.00  0.00           C  
ATOM    972  CG  GLU A 304      -8.530   9.634   5.881  1.00  0.00           C  
ATOM    973  CD  GLU A 304      -8.294  10.795   6.825  1.00  0.00           C  
ATOM    974  OE1 GLU A 304      -7.193  10.875   7.408  1.00  0.00           O  
ATOM    975  OE2 GLU A 304      -9.214  11.626   6.984  1.00  0.00           O  
ATOM    976  H   GLU A 304      -7.036   7.113   4.941  1.00  0.00           H  
ATOM    977  HA  GLU A 304      -8.948   8.588   3.500  1.00  0.00           H  
ATOM    978  HB2 GLU A 304      -6.559   9.342   5.157  1.00  0.00           H  
ATOM    979  HB3 GLU A 304      -7.474  10.572   4.300  1.00  0.00           H  
ATOM    980  HG2 GLU A 304      -9.519   9.723   5.461  1.00  0.00           H  
ATOM    981  HG3 GLU A 304      -8.460   8.712   6.436  1.00  0.00           H  
ATOM    982  N   ALA A 305      -5.861   8.670   2.339  1.00  0.00           N  
ATOM    983  CA  ALA A 305      -5.028   8.976   1.176  1.00  0.00           C  
ATOM    984  C   ALA A 305      -5.576   8.367  -0.104  1.00  0.00           C  
ATOM    985  O   ALA A 305      -5.704   9.050  -1.117  1.00  0.00           O  
ATOM    986  CB  ALA A 305      -3.604   8.492   1.399  1.00  0.00           C  
ATOM    987  H   ALA A 305      -5.446   8.257   3.123  1.00  0.00           H  
ATOM    988  HA  ALA A 305      -4.998  10.050   1.064  1.00  0.00           H  
ATOM    989  HB1 ALA A 305      -3.490   7.506   0.966  1.00  0.00           H  
ATOM    990  HB2 ALA A 305      -3.400   8.448   2.458  1.00  0.00           H  
ATOM    991  HB3 ALA A 305      -2.914   9.174   0.927  1.00  0.00           H  
ATOM    992  N   VAL A 306      -5.888   7.081  -0.065  1.00  0.00           N  
ATOM    993  CA  VAL A 306      -6.409   6.401  -1.233  1.00  0.00           C  
ATOM    994  C   VAL A 306      -7.684   7.075  -1.705  1.00  0.00           C  
ATOM    995  O   VAL A 306      -8.006   7.056  -2.894  1.00  0.00           O  
ATOM    996  CB  VAL A 306      -6.645   4.911  -0.933  1.00  0.00           C  
ATOM    997  CG1 VAL A 306      -5.372   4.316  -0.352  1.00  0.00           C  
ATOM    998  CG2 VAL A 306      -7.809   4.720   0.017  1.00  0.00           C  
ATOM    999  H   VAL A 306      -5.774   6.580   0.767  1.00  0.00           H  
ATOM   1000  HA  VAL A 306      -5.670   6.483  -2.016  1.00  0.00           H  
ATOM   1001  HB  VAL A 306      -6.874   4.395  -1.851  1.00  0.00           H  
ATOM   1002 HG11 VAL A 306      -5.079   3.452  -0.921  1.00  0.00           H  
ATOM   1003 HG12 VAL A 306      -5.546   4.027   0.673  1.00  0.00           H  
ATOM   1004 HG13 VAL A 306      -4.583   5.053  -0.388  1.00  0.00           H  
ATOM   1005 HG21 VAL A 306      -7.433   4.625   1.013  1.00  0.00           H  
ATOM   1006 HG22 VAL A 306      -8.348   3.826  -0.246  1.00  0.00           H  
ATOM   1007 HG23 VAL A 306      -8.470   5.571  -0.039  1.00  0.00           H  
ATOM   1008  N   LYS A 307      -8.409   7.671  -0.765  1.00  0.00           N  
ATOM   1009  CA  LYS A 307      -9.624   8.387  -1.098  1.00  0.00           C  
ATOM   1010  C   LYS A 307      -9.305   9.768  -1.661  1.00  0.00           C  
ATOM   1011  O   LYS A 307     -10.139  10.389  -2.320  1.00  0.00           O  
ATOM   1012  CB  LYS A 307     -10.494   8.503   0.127  1.00  0.00           C  
ATOM   1013  CG  LYS A 307     -10.855   7.149   0.667  1.00  0.00           C  
ATOM   1014  CD  LYS A 307     -11.429   7.232   2.060  1.00  0.00           C  
ATOM   1015  CE  LYS A 307     -11.672   5.845   2.606  1.00  0.00           C  
ATOM   1016  NZ  LYS A 307     -12.727   5.828   3.657  1.00  0.00           N  
ATOM   1017  H   LYS A 307      -8.141   7.593   0.181  1.00  0.00           H  
ATOM   1018  HA  LYS A 307     -10.150   7.813  -1.832  1.00  0.00           H  
ATOM   1019  HB2 LYS A 307      -9.962   9.046   0.884  1.00  0.00           H  
ATOM   1020  HB3 LYS A 307     -11.403   9.026  -0.124  1.00  0.00           H  
ATOM   1021  HG2 LYS A 307     -11.579   6.702   0.013  1.00  0.00           H  
ATOM   1022  HG3 LYS A 307      -9.966   6.538   0.684  1.00  0.00           H  
ATOM   1023  HD2 LYS A 307     -10.727   7.747   2.699  1.00  0.00           H  
ATOM   1024  HD3 LYS A 307     -12.365   7.772   2.030  1.00  0.00           H  
ATOM   1025  HE2 LYS A 307     -11.967   5.207   1.790  1.00  0.00           H  
ATOM   1026  HE3 LYS A 307     -10.750   5.481   3.026  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 307     -12.860   4.859   4.013  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 307     -13.628   6.167   3.265  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 307     -12.453   6.443   4.449  1.00  0.00           H  
ATOM   1030  N   THR A 308      -8.088  10.241  -1.395  1.00  0.00           N  
ATOM   1031  CA  THR A 308      -7.656  11.547  -1.871  1.00  0.00           C  
ATOM   1032  C   THR A 308      -7.225  11.493  -3.330  1.00  0.00           C  
ATOM   1033  O   THR A 308      -7.711  12.265  -4.157  1.00  0.00           O  
ATOM   1034  CB  THR A 308      -6.496  12.108  -1.033  1.00  0.00           C  
ATOM   1035  OG1 THR A 308      -5.263  11.474  -1.391  1.00  0.00           O  
ATOM   1036  CG2 THR A 308      -6.777  11.894   0.436  1.00  0.00           C  
ATOM   1037  H   THR A 308      -7.474   9.702  -0.858  1.00  0.00           H  
ATOM   1038  HA  THR A 308      -8.491  12.219  -1.771  1.00  0.00           H  
ATOM   1039  HB  THR A 308      -6.417  13.168  -1.217  1.00  0.00           H  
ATOM   1040  HG1 THR A 308      -4.839  11.130  -0.601  1.00  0.00           H  
ATOM   1041 HG21 THR A 308      -7.462  11.066   0.537  1.00  0.00           H  
ATOM   1042 HG22 THR A 308      -7.220  12.786   0.855  1.00  0.00           H  
ATOM   1043 HG23 THR A 308      -5.856  11.667   0.953  1.00  0.00           H  
ATOM   1044  N   TYR A 309      -6.306  10.579  -3.647  1.00  0.00           N  
ATOM   1045  CA  TYR A 309      -5.817  10.443  -5.004  1.00  0.00           C  
ATOM   1046  C   TYR A 309      -6.153   9.092  -5.595  1.00  0.00           C  
ATOM   1047  O   TYR A 309      -7.112   8.428  -5.199  1.00  0.00           O  
ATOM   1048  CB  TYR A 309      -4.302  10.645  -5.072  1.00  0.00           C  
ATOM   1049  CG  TYR A 309      -3.517  10.013  -3.946  1.00  0.00           C  
ATOM   1050  CD1 TYR A 309      -3.849   8.758  -3.456  1.00  0.00           C  
ATOM   1051  CD2 TYR A 309      -2.429  10.670  -3.388  1.00  0.00           C  
ATOM   1052  CE1 TYR A 309      -3.112   8.169  -2.435  1.00  0.00           C  
ATOM   1053  CE2 TYR A 309      -1.694  10.096  -2.373  1.00  0.00           C  
ATOM   1054  CZ  TYR A 309      -2.038   8.848  -1.904  1.00  0.00           C  
ATOM   1055  OH  TYR A 309      -1.300   8.273  -0.904  1.00  0.00           O  
ATOM   1056  H   TYR A 309      -5.951   9.983  -2.954  1.00  0.00           H  
ATOM   1057  HA  TYR A 309      -6.290  11.197  -5.604  1.00  0.00           H  
ATOM   1058  HB2 TYR A 309      -3.949  10.196  -5.990  1.00  0.00           H  
ATOM   1059  HB3 TYR A 309      -4.083  11.700  -5.082  1.00  0.00           H  
ATOM   1060  HD1 TYR A 309      -4.694   8.243  -3.888  1.00  0.00           H  
ATOM   1061  HD2 TYR A 309      -2.162  11.650  -3.758  1.00  0.00           H  
ATOM   1062  HE1 TYR A 309      -3.381   7.188  -2.053  1.00  0.00           H  
ATOM   1063  HE2 TYR A 309      -0.851  10.625  -1.952  1.00  0.00           H  
ATOM   1064  HH  TYR A 309      -1.107   8.930  -0.229  1.00  0.00           H  
ATOM   1065  N   LYS A 310      -5.333   8.710  -6.551  1.00  0.00           N  
ATOM   1066  CA  LYS A 310      -5.470   7.466  -7.249  1.00  0.00           C  
ATOM   1067  C   LYS A 310      -4.600   6.394  -6.614  1.00  0.00           C  
ATOM   1068  O   LYS A 310      -3.418   6.257  -6.932  1.00  0.00           O  
ATOM   1069  CB  LYS A 310      -5.083   7.691  -8.684  1.00  0.00           C  
ATOM   1070  CG  LYS A 310      -6.248   8.024  -9.573  1.00  0.00           C  
ATOM   1071  CD  LYS A 310      -7.052   6.797  -9.903  1.00  0.00           C  
ATOM   1072  CE  LYS A 310      -8.529   7.088  -9.879  1.00  0.00           C  
ATOM   1073  NZ  LYS A 310      -8.943   7.792  -8.635  1.00  0.00           N  
ATOM   1074  H   LYS A 310      -4.596   9.299  -6.800  1.00  0.00           H  
ATOM   1075  HA  LYS A 310      -6.495   7.165  -7.210  1.00  0.00           H  
ATOM   1076  HB2 LYS A 310      -4.404   8.511  -8.720  1.00  0.00           H  
ATOM   1077  HB3 LYS A 310      -4.604   6.817  -9.053  1.00  0.00           H  
ATOM   1078  HG2 LYS A 310      -6.885   8.727  -9.067  1.00  0.00           H  
ATOM   1079  HG3 LYS A 310      -5.877   8.455 -10.480  1.00  0.00           H  
ATOM   1080  HD2 LYS A 310      -6.780   6.456 -10.889  1.00  0.00           H  
ATOM   1081  HD3 LYS A 310      -6.836   6.027  -9.179  1.00  0.00           H  
ATOM   1082  HE2 LYS A 310      -8.783   7.696 -10.734  1.00  0.00           H  
ATOM   1083  HE3 LYS A 310      -9.041   6.153  -9.938  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 310      -8.698   7.219  -7.801  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 310      -9.969   7.954  -8.640  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 310      -8.458   8.710  -8.565  1.00  0.00           H  
ATOM   1087  N   TRP A 311      -5.203   5.643  -5.711  1.00  0.00           N  
ATOM   1088  CA  TRP A 311      -4.509   4.584  -4.996  1.00  0.00           C  
ATOM   1089  C   TRP A 311      -3.985   3.510  -5.956  1.00  0.00           C  
ATOM   1090  O   TRP A 311      -2.910   2.951  -5.737  1.00  0.00           O  
ATOM   1091  CB  TRP A 311      -5.458   3.955  -3.976  1.00  0.00           C  
ATOM   1092  CG  TRP A 311      -5.104   2.548  -3.607  1.00  0.00           C  
ATOM   1093  CD1 TRP A 311      -3.983   2.126  -2.952  1.00  0.00           C  
ATOM   1094  CD2 TRP A 311      -5.881   1.374  -3.871  1.00  0.00           C  
ATOM   1095  NE1 TRP A 311      -4.013   0.762  -2.805  1.00  0.00           N  
ATOM   1096  CE2 TRP A 311      -5.167   0.280  -3.354  1.00  0.00           C  
ATOM   1097  CE3 TRP A 311      -7.110   1.139  -4.493  1.00  0.00           C  
ATOM   1098  CZ2 TRP A 311      -5.639  -1.022  -3.437  1.00  0.00           C  
ATOM   1099  CZ3 TRP A 311      -7.577  -0.160  -4.573  1.00  0.00           C  
ATOM   1100  CH2 TRP A 311      -6.841  -1.226  -4.044  1.00  0.00           C  
ATOM   1101  H   TRP A 311      -6.148   5.802  -5.525  1.00  0.00           H  
ATOM   1102  HA  TRP A 311      -3.676   5.034  -4.464  1.00  0.00           H  
ATOM   1103  HB2 TRP A 311      -5.444   4.548  -3.076  1.00  0.00           H  
ATOM   1104  HB3 TRP A 311      -6.460   3.952  -4.382  1.00  0.00           H  
ATOM   1105  HD1 TRP A 311      -3.190   2.779  -2.610  1.00  0.00           H  
ATOM   1106  HE1 TRP A 311      -3.322   0.221  -2.374  1.00  0.00           H  
ATOM   1107  HE3 TRP A 311      -7.690   1.949  -4.905  1.00  0.00           H  
ATOM   1108  HZ2 TRP A 311      -5.090  -1.852  -3.032  1.00  0.00           H  
ATOM   1109  HZ3 TRP A 311      -8.528  -0.360  -5.043  1.00  0.00           H  
ATOM   1110  HH2 TRP A 311      -7.238  -2.227  -4.123  1.00  0.00           H  
ATOM   1111  N   GLN A 312      -4.753   3.230  -7.015  1.00  0.00           N  
ATOM   1112  CA  GLN A 312      -4.386   2.208  -7.995  1.00  0.00           C  
ATOM   1113  C   GLN A 312      -4.424   0.822  -7.352  1.00  0.00           C  
ATOM   1114  O   GLN A 312      -4.034   0.665  -6.195  1.00  0.00           O  
ATOM   1115  CB  GLN A 312      -2.998   2.496  -8.571  1.00  0.00           C  
ATOM   1116  CG  GLN A 312      -2.930   3.783  -9.380  1.00  0.00           C  
ATOM   1117  CD  GLN A 312      -1.538   4.383  -9.423  1.00  0.00           C  
ATOM   1118  OE1 GLN A 312      -1.141   4.987 -10.420  1.00  0.00           O  
ATOM   1119  NE2 GLN A 312      -0.790   4.233  -8.335  1.00  0.00           N  
ATOM   1120  H   GLN A 312      -5.582   3.728  -7.144  1.00  0.00           H  
ATOM   1121  HA  GLN A 312      -5.112   2.239  -8.794  1.00  0.00           H  
ATOM   1122  HB2 GLN A 312      -2.290   2.568  -7.761  1.00  0.00           H  
ATOM   1123  HB3 GLN A 312      -2.715   1.679  -9.211  1.00  0.00           H  
ATOM   1124  HG2 GLN A 312      -3.244   3.573 -10.391  1.00  0.00           H  
ATOM   1125  HG3 GLN A 312      -3.604   4.505  -8.939  1.00  0.00           H  
ATOM   1126 HE21 GLN A 312      -1.173   3.750  -7.573  1.00  0.00           H  
ATOM   1127 HE22 GLN A 312       0.114   4.611  -8.339  1.00  0.00           H  
ATOM   1128  N   CYS A 313      -4.883  -0.190  -8.093  1.00  0.00           N  
ATOM   1129  CA  CYS A 313      -4.967  -1.531  -7.527  1.00  0.00           C  
ATOM   1130  C   CYS A 313      -3.631  -2.251  -7.685  1.00  0.00           C  
ATOM   1131  O   CYS A 313      -3.411  -2.940  -8.673  1.00  0.00           O  
ATOM   1132  CB  CYS A 313      -6.127  -2.353  -8.115  1.00  0.00           C  
ATOM   1133  SG  CYS A 313      -5.846  -3.078  -9.757  1.00  0.00           S  
ATOM   1134  H   CYS A 313      -5.137  -0.036  -9.026  1.00  0.00           H  
ATOM   1135  HA  CYS A 313      -5.162  -1.400  -6.485  1.00  0.00           H  
ATOM   1136  HB2 CYS A 313      -6.335  -3.167  -7.440  1.00  0.00           H  
ATOM   1137  HB3 CYS A 313      -7.000  -1.730  -8.176  1.00  0.00           H  
ATOM   1138  N   ILE A 314      -2.766  -2.104  -6.672  1.00  0.00           N  
ATOM   1139  CA  ILE A 314      -1.422  -2.671  -6.667  1.00  0.00           C  
ATOM   1140  C   ILE A 314      -0.816  -2.759  -8.058  1.00  0.00           C  
ATOM   1141  O   ILE A 314       0.051  -1.973  -8.433  1.00  0.00           O  
ATOM   1142  CB  ILE A 314      -1.419  -4.063  -6.086  1.00  0.00           C  
ATOM   1143  CG1 ILE A 314      -1.955  -4.034  -4.656  1.00  0.00           C  
ATOM   1144  CG2 ILE A 314       0.011  -4.613  -6.156  1.00  0.00           C  
ATOM   1145  CD1 ILE A 314      -0.940  -3.550  -3.669  1.00  0.00           C  
ATOM   1146  H   ILE A 314      -3.065  -1.655  -5.873  1.00  0.00           H  
ATOM   1147  HA  ILE A 314      -0.794  -2.056  -6.037  1.00  0.00           H  
ATOM   1148  HB  ILE A 314      -2.060  -4.668  -6.691  1.00  0.00           H  
ATOM   1149 HG12 ILE A 314      -2.809  -3.377  -4.608  1.00  0.00           H  
ATOM   1150 HG13 ILE A 314      -2.248  -5.030  -4.367  1.00  0.00           H  
ATOM   1151 HG21 ILE A 314       0.039  -5.500  -6.753  1.00  0.00           H  
ATOM   1152 HG22 ILE A 314       0.364  -4.840  -5.167  1.00  0.00           H  
ATOM   1153 HG23 ILE A 314       0.658  -3.868  -6.597  1.00  0.00           H  
ATOM   1154 HD11 ILE A 314       0.002  -4.018  -3.922  1.00  0.00           H  
ATOM   1155 HD12 ILE A 314      -1.236  -3.833  -2.669  1.00  0.00           H  
ATOM   1156 HD13 ILE A 314      -0.843  -2.477  -3.735  1.00  0.00           H  
ATOM   1157  N   GLU A 315      -1.277  -3.758  -8.796  1.00  0.00           N  
ATOM   1158  CA  GLU A 315      -0.818  -4.019 -10.147  1.00  0.00           C  
ATOM   1159  C   GLU A 315      -0.980  -2.779 -11.021  1.00  0.00           C  
ATOM   1160  O   GLU A 315      -0.413  -2.688 -12.109  1.00  0.00           O  
ATOM   1161  CB  GLU A 315      -1.587  -5.212 -10.698  1.00  0.00           C  
ATOM   1162  CG  GLU A 315      -1.559  -6.391  -9.737  1.00  0.00           C  
ATOM   1163  CD  GLU A 315      -0.572  -7.462 -10.152  1.00  0.00           C  
ATOM   1164  OE1 GLU A 315       0.490  -7.106 -10.707  1.00  0.00           O  
ATOM   1165  OE2 GLU A 315      -0.855  -8.655  -9.910  1.00  0.00           O  
ATOM   1166  H   GLU A 315      -1.971  -4.336  -8.414  1.00  0.00           H  
ATOM   1167  HA  GLU A 315       0.227  -4.275 -10.092  1.00  0.00           H  
ATOM   1168  HB2 GLU A 315      -2.616  -4.924 -10.864  1.00  0.00           H  
ATOM   1169  HB3 GLU A 315      -1.145  -5.520 -11.633  1.00  0.00           H  
ATOM   1170  HG2 GLU A 315      -1.272  -6.028  -8.761  1.00  0.00           H  
ATOM   1171  HG3 GLU A 315      -2.543  -6.823  -9.676  1.00  0.00           H  
ATOM   1172  N   CYS A 316      -1.763  -1.831 -10.521  1.00  0.00           N  
ATOM   1173  CA  CYS A 316      -1.987  -0.565 -11.200  1.00  0.00           C  
ATOM   1174  C   CYS A 316      -1.065   0.477 -10.596  1.00  0.00           C  
ATOM   1175  O   CYS A 316      -0.676   1.447 -11.244  1.00  0.00           O  
ATOM   1176  CB  CYS A 316      -3.438  -0.117 -11.039  1.00  0.00           C  
ATOM   1177  SG  CYS A 316      -4.540  -0.692 -12.362  1.00  0.00           S  
ATOM   1178  H   CYS A 316      -2.203  -1.986  -9.663  1.00  0.00           H  
ATOM   1179  HA  CYS A 316      -1.755  -0.689 -12.247  1.00  0.00           H  
ATOM   1180  HB2 CYS A 316      -3.824  -0.497 -10.105  1.00  0.00           H  
ATOM   1181  HB3 CYS A 316      -3.475   0.962 -11.025  1.00  0.00           H  
ATOM   1182  N   LYS A 317      -0.728   0.248  -9.332  1.00  0.00           N  
ATOM   1183  CA  LYS A 317       0.148   1.134  -8.593  1.00  0.00           C  
ATOM   1184  C   LYS A 317       1.584   0.966  -9.029  1.00  0.00           C  
ATOM   1185  O   LYS A 317       2.241  -0.020  -8.694  1.00  0.00           O  
ATOM   1186  CB  LYS A 317       0.056   0.847  -7.106  1.00  0.00           C  
ATOM   1187  CG  LYS A 317       0.450   2.021  -6.232  1.00  0.00           C  
ATOM   1188  CD  LYS A 317       0.504   1.629  -4.766  1.00  0.00           C  
ATOM   1189  CE  LYS A 317      -0.833   1.078  -4.284  1.00  0.00           C  
ATOM   1190  NZ  LYS A 317      -0.751   0.544  -2.900  1.00  0.00           N  
ATOM   1191  H   LYS A 317      -1.087  -0.544  -8.882  1.00  0.00           H  
ATOM   1192  HA  LYS A 317      -0.163   2.148  -8.777  1.00  0.00           H  
ATOM   1193  HB2 LYS A 317      -0.956   0.574  -6.871  1.00  0.00           H  
ATOM   1194  HB3 LYS A 317       0.713   0.020  -6.872  1.00  0.00           H  
ATOM   1195  HG2 LYS A 317       1.425   2.371  -6.534  1.00  0.00           H  
ATOM   1196  HG3 LYS A 317      -0.274   2.808  -6.357  1.00  0.00           H  
ATOM   1197  HD2 LYS A 317       1.263   0.876  -4.636  1.00  0.00           H  
ATOM   1198  HD3 LYS A 317       0.755   2.500  -4.181  1.00  0.00           H  
ATOM   1199  HE2 LYS A 317      -1.564   1.873  -4.309  1.00  0.00           H  
ATOM   1200  HE3 LYS A 317      -1.142   0.285  -4.949  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 317      -0.403   1.280  -2.252  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 317      -0.103  -0.266  -2.866  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 317      -1.690   0.234  -2.581  1.00  0.00           H  
ATOM   1204  N   SER A 318       2.061   1.930  -9.778  1.00  0.00           N  
ATOM   1205  CA  SER A 318       3.434   1.914 -10.241  1.00  0.00           C  
ATOM   1206  C   SER A 318       4.280   2.717  -9.287  1.00  0.00           C  
ATOM   1207  O   SER A 318       3.768   3.558  -8.548  1.00  0.00           O  
ATOM   1208  CB  SER A 318       3.539   2.477 -11.657  1.00  0.00           C  
ATOM   1209  OG  SER A 318       2.878   3.726 -11.761  1.00  0.00           O  
ATOM   1210  H   SER A 318       1.475   2.677 -10.020  1.00  0.00           H  
ATOM   1211  HA  SER A 318       3.785   0.891 -10.225  1.00  0.00           H  
ATOM   1212  HB2 SER A 318       4.579   2.614 -11.909  1.00  0.00           H  
ATOM   1213  HB3 SER A 318       3.089   1.784 -12.353  1.00  0.00           H  
ATOM   1214  HG  SER A 318       3.331   4.275 -12.406  1.00  0.00           H  
ATOM   1215  N   CYS A 319       5.572   2.463  -9.297  1.00  0.00           N  
ATOM   1216  CA  CYS A 319       6.455   3.165  -8.405  1.00  0.00           C  
ATOM   1217  C   CYS A 319       6.485   4.636  -8.756  1.00  0.00           C  
ATOM   1218  O   CYS A 319       7.130   5.039  -9.714  1.00  0.00           O  
ATOM   1219  CB  CYS A 319       7.835   2.578  -8.463  1.00  0.00           C  
ATOM   1220  SG  CYS A 319       9.186   3.723  -8.043  1.00  0.00           S  
ATOM   1221  H   CYS A 319       5.940   1.815  -9.936  1.00  0.00           H  
ATOM   1222  HA  CYS A 319       6.072   3.035  -7.414  1.00  0.00           H  
ATOM   1223  HB2 CYS A 319       7.891   1.739  -7.789  1.00  0.00           H  
ATOM   1224  HB3 CYS A 319       8.005   2.228  -9.463  1.00  0.00           H  
ATOM   1225  N   ILE A 320       5.781   5.423  -7.968  1.00  0.00           N  
ATOM   1226  CA  ILE A 320       5.683   6.861  -8.188  1.00  0.00           C  
ATOM   1227  C   ILE A 320       7.053   7.503  -8.396  1.00  0.00           C  
ATOM   1228  O   ILE A 320       7.192   8.474  -9.141  1.00  0.00           O  
ATOM   1229  CB  ILE A 320       5.013   7.543  -6.986  1.00  0.00           C  
ATOM   1230  CG1 ILE A 320       5.010   9.062  -7.159  1.00  0.00           C  
ATOM   1231  CG2 ILE A 320       5.706   7.123  -5.715  1.00  0.00           C  
ATOM   1232  CD1 ILE A 320       5.690   9.827  -6.053  1.00  0.00           C  
ATOM   1233  H   ILE A 320       5.325   5.025  -7.195  1.00  0.00           H  
ATOM   1234  HA  ILE A 320       5.073   7.032  -9.062  1.00  0.00           H  
ATOM   1235  HB  ILE A 320       3.997   7.206  -6.921  1.00  0.00           H  
ATOM   1236 HG12 ILE A 320       5.501   9.308  -8.082  1.00  0.00           H  
ATOM   1237 HG13 ILE A 320       3.989   9.391  -7.195  1.00  0.00           H  
ATOM   1238 HG21 ILE A 320       5.455   7.819  -4.939  1.00  0.00           H  
ATOM   1239 HG22 ILE A 320       6.775   7.119  -5.868  1.00  0.00           H  
ATOM   1240 HG23 ILE A 320       5.378   6.134  -5.432  1.00  0.00           H  
ATOM   1241 HD11 ILE A 320       5.305   9.472  -5.111  1.00  0.00           H  
ATOM   1242 HD12 ILE A 320       5.482  10.882  -6.158  1.00  0.00           H  
ATOM   1243 HD13 ILE A 320       6.756   9.659  -6.095  1.00  0.00           H  
ATOM   1244  N   LEU A 321       8.059   6.948  -7.737  1.00  0.00           N  
ATOM   1245  CA  LEU A 321       9.412   7.479  -7.803  1.00  0.00           C  
ATOM   1246  C   LEU A 321       9.947   7.537  -9.227  1.00  0.00           C  
ATOM   1247  O   LEU A 321      10.504   8.553  -9.644  1.00  0.00           O  
ATOM   1248  CB  LEU A 321      10.330   6.648  -6.914  1.00  0.00           C  
ATOM   1249  CG  LEU A 321       9.906   6.539  -5.442  1.00  0.00           C  
ATOM   1250  CD1 LEU A 321      11.119   6.235  -4.585  1.00  0.00           C  
ATOM   1251  CD2 LEU A 321       9.209   7.809  -4.946  1.00  0.00           C  
ATOM   1252  H   LEU A 321       7.889   6.149  -7.198  1.00  0.00           H  
ATOM   1253  HA  LEU A 321       9.382   8.478  -7.418  1.00  0.00           H  
ATOM   1254  HB2 LEU A 321      10.373   5.656  -7.325  1.00  0.00           H  
ATOM   1255  HB3 LEU A 321      11.320   7.070  -6.951  1.00  0.00           H  
ATOM   1256  HG  LEU A 321       9.210   5.717  -5.335  1.00  0.00           H  
ATOM   1257 HD11 LEU A 321      11.197   5.166  -4.433  1.00  0.00           H  
ATOM   1258 HD12 LEU A 321      11.021   6.728  -3.631  1.00  0.00           H  
ATOM   1259 HD13 LEU A 321      12.007   6.592  -5.084  1.00  0.00           H  
ATOM   1260 HD21 LEU A 321       8.144   7.617  -4.828  1.00  0.00           H  
ATOM   1261 HD22 LEU A 321       9.355   8.607  -5.657  1.00  0.00           H  
ATOM   1262 HD23 LEU A 321       9.628   8.098  -3.994  1.00  0.00           H  
ATOM   1263  N   CYS A 322       9.782   6.456  -9.971  1.00  0.00           N  
ATOM   1264  CA  CYS A 322      10.259   6.418 -11.353  1.00  0.00           C  
ATOM   1265  C   CYS A 322       9.118   6.156 -12.314  1.00  0.00           C  
ATOM   1266  O   CYS A 322       9.315   6.005 -13.519  1.00  0.00           O  
ATOM   1267  CB  CYS A 322      11.370   5.382 -11.539  1.00  0.00           C  
ATOM   1268  SG  CYS A 322      10.881   3.634 -11.419  1.00  0.00           S  
ATOM   1269  H   CYS A 322       9.319   5.680  -9.589  1.00  0.00           H  
ATOM   1270  HA  CYS A 322      10.663   7.395 -11.575  1.00  0.00           H  
ATOM   1271  HB2 CYS A 322      11.800   5.521 -12.513  1.00  0.00           H  
ATOM   1272  HB3 CYS A 322      12.116   5.552 -10.810  1.00  0.00           H  
ATOM   1273  N   GLY A 323       7.921   6.141 -11.756  1.00  0.00           N  
ATOM   1274  CA  GLY A 323       6.713   5.900 -12.533  1.00  0.00           C  
ATOM   1275  C   GLY A 323       6.869   4.786 -13.552  1.00  0.00           C  
ATOM   1276  O   GLY A 323       6.291   4.849 -14.637  1.00  0.00           O  
ATOM   1277  H   GLY A 323       7.859   6.310 -10.792  1.00  0.00           H  
ATOM   1278  HA2 GLY A 323       5.911   5.643 -11.858  1.00  0.00           H  
ATOM   1279  HA3 GLY A 323       6.451   6.809 -13.052  1.00  0.00           H  
ATOM   1280  N   THR A 324       7.642   3.761 -13.203  1.00  0.00           N  
ATOM   1281  CA  THR A 324       7.873   2.640 -14.106  1.00  0.00           C  
ATOM   1282  C   THR A 324       7.065   1.411 -13.727  1.00  0.00           C  
ATOM   1283  O   THR A 324       6.174   0.990 -14.465  1.00  0.00           O  
ATOM   1284  CB  THR A 324       9.355   2.250 -14.141  1.00  0.00           C  
ATOM   1285  OG1 THR A 324       9.762   1.696 -12.892  1.00  0.00           O  
ATOM   1286  CG2 THR A 324      10.235   3.446 -14.479  1.00  0.00           C  
ATOM   1287  H   THR A 324       8.070   3.761 -12.321  1.00  0.00           H  
ATOM   1288  HA  THR A 324       7.594   2.936 -15.096  1.00  0.00           H  
ATOM   1289  HB  THR A 324       9.477   1.508 -14.895  1.00  0.00           H  
ATOM   1290  HG1 THR A 324       9.256   2.098 -12.183  1.00  0.00           H  
ATOM   1291 HG21 THR A 324      10.459   3.998 -13.567  1.00  0.00           H  
ATOM   1292 HG22 THR A 324       9.716   4.091 -15.173  1.00  0.00           H  
ATOM   1293 HG23 THR A 324      11.155   3.101 -14.925  1.00  0.00           H  
ATOM   1294  N   SER A 325       7.421   0.848 -12.582  1.00  0.00           N  
ATOM   1295  CA  SER A 325       6.802  -0.355 -12.033  1.00  0.00           C  
ATOM   1296  C   SER A 325       7.579  -1.564 -12.520  1.00  0.00           C  
ATOM   1297  O   SER A 325       7.159  -2.709 -12.365  1.00  0.00           O  
ATOM   1298  CB  SER A 325       5.325  -0.473 -12.410  1.00  0.00           C  
ATOM   1299  OG  SER A 325       5.152  -1.273 -13.568  1.00  0.00           O  
ATOM   1300  H   SER A 325       8.162   1.246 -12.098  1.00  0.00           H  
ATOM   1301  HA  SER A 325       6.889  -0.303 -10.956  1.00  0.00           H  
ATOM   1302  HB2 SER A 325       4.789  -0.921 -11.592  1.00  0.00           H  
ATOM   1303  HB3 SER A 325       4.927   0.511 -12.604  1.00  0.00           H  
ATOM   1304  HG  SER A 325       4.514  -0.856 -14.151  1.00  0.00           H  
ATOM   1305  N   GLU A 326       8.727  -1.269 -13.121  1.00  0.00           N  
ATOM   1306  CA  GLU A 326       9.624  -2.296 -13.652  1.00  0.00           C  
ATOM   1307  C   GLU A 326       9.927  -3.382 -12.626  1.00  0.00           C  
ATOM   1308  O   GLU A 326       9.343  -4.466 -12.660  1.00  0.00           O  
ATOM   1309  CB  GLU A 326      10.932  -1.660 -14.098  1.00  0.00           C  
ATOM   1310  CG  GLU A 326      10.755  -0.608 -15.168  1.00  0.00           C  
ATOM   1311  CD  GLU A 326      10.720  -1.192 -16.566  1.00  0.00           C  
ATOM   1312  OE1 GLU A 326       9.660  -1.721 -16.963  1.00  0.00           O  
ATOM   1313  OE2 GLU A 326      11.751  -1.118 -17.266  1.00  0.00           O  
ATOM   1314  H   GLU A 326       8.970  -0.318 -13.229  1.00  0.00           H  
ATOM   1315  HA  GLU A 326       9.149  -2.743 -14.503  1.00  0.00           H  
ATOM   1316  HB2 GLU A 326      11.404  -1.203 -13.242  1.00  0.00           H  
ATOM   1317  HB3 GLU A 326      11.577  -2.427 -14.487  1.00  0.00           H  
ATOM   1318  HG2 GLU A 326       9.828  -0.095 -14.988  1.00  0.00           H  
ATOM   1319  HG3 GLU A 326      11.568   0.093 -15.104  1.00  0.00           H  
ATOM   1320  N   ASN A 327      10.857  -3.082 -11.723  1.00  0.00           N  
ATOM   1321  CA  ASN A 327      11.262  -4.025 -10.685  1.00  0.00           C  
ATOM   1322  C   ASN A 327      10.238  -4.080  -9.569  1.00  0.00           C  
ATOM   1323  O   ASN A 327      10.590  -4.120  -8.390  1.00  0.00           O  
ATOM   1324  CB  ASN A 327      12.623  -3.633 -10.125  1.00  0.00           C  
ATOM   1325  CG  ASN A 327      13.645  -3.361 -11.210  1.00  0.00           C  
ATOM   1326  OD1 ASN A 327      13.588  -3.942 -12.294  1.00  0.00           O  
ATOM   1327  ND2 ASN A 327      14.587  -2.471 -10.924  1.00  0.00           N  
ATOM   1328  H   ASN A 327      11.282  -2.200 -11.754  1.00  0.00           H  
ATOM   1329  HA  ASN A 327      11.334  -5.001 -11.128  1.00  0.00           H  
ATOM   1330  HB2 ASN A 327      12.515  -2.744  -9.525  1.00  0.00           H  
ATOM   1331  HB3 ASN A 327      12.990  -4.435  -9.504  1.00  0.00           H  
ATOM   1332 HD21 ASN A 327      14.571  -2.047 -10.041  1.00  0.00           H  
ATOM   1333 HD22 ASN A 327      15.262  -2.275 -11.606  1.00  0.00           H  
ATOM   1334  N   ASP A 328       8.970  -4.068  -9.956  1.00  0.00           N  
ATOM   1335  CA  ASP A 328       7.868  -4.125  -9.020  1.00  0.00           C  
ATOM   1336  C   ASP A 328       8.103  -5.157  -7.910  1.00  0.00           C  
ATOM   1337  O   ASP A 328       7.573  -5.012  -6.814  1.00  0.00           O  
ATOM   1338  CB  ASP A 328       6.597  -4.465  -9.786  1.00  0.00           C  
ATOM   1339  CG  ASP A 328       6.405  -5.958  -9.973  1.00  0.00           C  
ATOM   1340  OD1 ASP A 328       7.250  -6.586 -10.646  1.00  0.00           O  
ATOM   1341  OD2 ASP A 328       5.410  -6.499  -9.447  1.00  0.00           O  
ATOM   1342  H   ASP A 328       8.763  -3.999 -10.912  1.00  0.00           H  
ATOM   1343  HA  ASP A 328       7.750  -3.142  -8.572  1.00  0.00           H  
ATOM   1344  HB2 ASP A 328       5.759  -4.075  -9.252  1.00  0.00           H  
ATOM   1345  HB3 ASP A 328       6.640  -4.004 -10.760  1.00  0.00           H  
ATOM   1346  N   ASP A 329       8.933  -6.173  -8.170  1.00  0.00           N  
ATOM   1347  CA  ASP A 329       9.186  -7.215  -7.170  1.00  0.00           C  
ATOM   1348  C   ASP A 329       9.757  -6.611  -5.894  1.00  0.00           C  
ATOM   1349  O   ASP A 329      10.018  -7.311  -4.917  1.00  0.00           O  
ATOM   1350  CB  ASP A 329      10.126  -8.288  -7.716  1.00  0.00           C  
ATOM   1351  CG  ASP A 329      11.571  -7.834  -7.752  1.00  0.00           C  
ATOM   1352  OD1 ASP A 329      11.961  -7.171  -8.736  1.00  0.00           O  
ATOM   1353  OD2 ASP A 329      12.314  -8.141  -6.795  1.00  0.00           O  
ATOM   1354  H   ASP A 329       9.407  -6.203  -9.025  1.00  0.00           H  
ATOM   1355  HA  ASP A 329       8.238  -7.676  -6.931  1.00  0.00           H  
ATOM   1356  HB2 ASP A 329      10.054  -9.165  -7.085  1.00  0.00           H  
ATOM   1357  HB3 ASP A 329       9.822  -8.545  -8.720  1.00  0.00           H  
ATOM   1358  N   GLN A 330       9.971  -5.309  -5.925  1.00  0.00           N  
ATOM   1359  CA  GLN A 330      10.481  -4.588  -4.774  1.00  0.00           C  
ATOM   1360  C   GLN A 330       9.544  -3.441  -4.443  1.00  0.00           C  
ATOM   1361  O   GLN A 330       9.491  -2.953  -3.315  1.00  0.00           O  
ATOM   1362  CB  GLN A 330      11.876  -4.089  -5.077  1.00  0.00           C  
ATOM   1363  CG  GLN A 330      12.712  -5.139  -5.779  1.00  0.00           C  
ATOM   1364  CD  GLN A 330      14.134  -5.223  -5.253  1.00  0.00           C  
ATOM   1365  OE1 GLN A 330      14.748  -6.290  -5.269  1.00  0.00           O  
ATOM   1366  NE2 GLN A 330      14.668  -4.100  -4.783  1.00  0.00           N  
ATOM   1367  H   GLN A 330       9.802  -4.818  -6.757  1.00  0.00           H  
ATOM   1368  HA  GLN A 330      10.517  -5.264  -3.941  1.00  0.00           H  
ATOM   1369  HB2 GLN A 330      11.804  -3.222  -5.709  1.00  0.00           H  
ATOM   1370  HB3 GLN A 330      12.360  -3.818  -4.156  1.00  0.00           H  
ATOM   1371  HG2 GLN A 330      12.241  -6.101  -5.636  1.00  0.00           H  
ATOM   1372  HG3 GLN A 330      12.734  -4.908  -6.836  1.00  0.00           H  
ATOM   1373 HE21 GLN A 330      14.126  -3.284  -4.801  1.00  0.00           H  
ATOM   1374 HE22 GLN A 330      15.584  -4.133  -4.437  1.00  0.00           H  
ATOM   1375  N   LEU A 331       8.815  -3.033  -5.465  1.00  0.00           N  
ATOM   1376  CA  LEU A 331       7.820  -1.970  -5.369  1.00  0.00           C  
ATOM   1377  C   LEU A 331       6.985  -2.088  -4.093  1.00  0.00           C  
ATOM   1378  O   LEU A 331       6.005  -2.829  -4.042  1.00  0.00           O  
ATOM   1379  CB  LEU A 331       6.926  -2.041  -6.597  1.00  0.00           C  
ATOM   1380  CG  LEU A 331       5.660  -1.194  -6.590  1.00  0.00           C  
ATOM   1381  CD1 LEU A 331       5.845   0.096  -5.844  1.00  0.00           C  
ATOM   1382  CD2 LEU A 331       5.317  -0.820  -7.988  1.00  0.00           C  
ATOM   1383  H   LEU A 331       8.967  -3.460  -6.335  1.00  0.00           H  
ATOM   1384  HA  LEU A 331       8.325  -1.015  -5.376  1.00  0.00           H  
ATOM   1385  HB2 LEU A 331       7.514  -1.737  -7.449  1.00  0.00           H  
ATOM   1386  HB3 LEU A 331       6.639  -3.067  -6.738  1.00  0.00           H  
ATOM   1387  HG  LEU A 331       4.843  -1.734  -6.173  1.00  0.00           H  
ATOM   1388 HD11 LEU A 331       6.042   0.856  -6.579  1.00  0.00           H  
ATOM   1389 HD12 LEU A 331       6.675   0.023  -5.160  1.00  0.00           H  
ATOM   1390 HD13 LEU A 331       4.944   0.340  -5.304  1.00  0.00           H  
ATOM   1391 HD21 LEU A 331       5.829   0.103  -8.182  1.00  0.00           H  
ATOM   1392 HD22 LEU A 331       4.249  -0.683  -8.083  1.00  0.00           H  
ATOM   1393 HD23 LEU A 331       5.659  -1.581  -8.672  1.00  0.00           H  
ATOM   1394  N   LEU A 332       7.391  -1.348  -3.067  1.00  0.00           N  
ATOM   1395  CA  LEU A 332       6.698  -1.337  -1.792  1.00  0.00           C  
ATOM   1396  C   LEU A 332       5.406  -0.541  -1.841  1.00  0.00           C  
ATOM   1397  O   LEU A 332       5.233   0.342  -2.681  1.00  0.00           O  
ATOM   1398  CB  LEU A 332       7.604  -0.712  -0.765  1.00  0.00           C  
ATOM   1399  CG  LEU A 332       8.812  -1.551  -0.433  1.00  0.00           C  
ATOM   1400  CD1 LEU A 332       9.772  -0.768   0.410  1.00  0.00           C  
ATOM   1401  CD2 LEU A 332       8.402  -2.821   0.283  1.00  0.00           C  
ATOM   1402  H   LEU A 332       8.206  -0.808  -3.158  1.00  0.00           H  
ATOM   1403  HA  LEU A 332       6.492  -2.355  -1.490  1.00  0.00           H  
ATOM   1404  HB2 LEU A 332       7.941   0.244  -1.140  1.00  0.00           H  
ATOM   1405  HB3 LEU A 332       7.043  -0.552   0.132  1.00  0.00           H  
ATOM   1406  HG  LEU A 332       9.314  -1.828  -1.347  1.00  0.00           H  
ATOM   1407 HD11 LEU A 332      10.597  -1.396   0.635  1.00  0.00           H  
ATOM   1408 HD12 LEU A 332       9.288  -0.461   1.324  1.00  0.00           H  
ATOM   1409 HD13 LEU A 332      10.112   0.101  -0.134  1.00  0.00           H  
ATOM   1410 HD21 LEU A 332       9.272  -3.267   0.738  1.00  0.00           H  
ATOM   1411 HD22 LEU A 332       7.970  -3.511  -0.426  1.00  0.00           H  
ATOM   1412 HD23 LEU A 332       7.675  -2.587   1.047  1.00  0.00           H  
ATOM   1413  N   PHE A 333       4.505  -0.867  -0.929  1.00  0.00           N  
ATOM   1414  CA  PHE A 333       3.240  -0.163  -0.813  1.00  0.00           C  
ATOM   1415  C   PHE A 333       3.159   0.465   0.568  1.00  0.00           C  
ATOM   1416  O   PHE A 333       2.803  -0.194   1.545  1.00  0.00           O  
ATOM   1417  CB  PHE A 333       2.074  -1.119  -1.055  1.00  0.00           C  
ATOM   1418  CG  PHE A 333       2.274  -1.952  -2.283  1.00  0.00           C  
ATOM   1419  CD1 PHE A 333       3.032  -3.100  -2.224  1.00  0.00           C  
ATOM   1420  CD2 PHE A 333       1.735  -1.571  -3.500  1.00  0.00           C  
ATOM   1421  CE1 PHE A 333       3.247  -3.854  -3.351  1.00  0.00           C  
ATOM   1422  CE2 PHE A 333       1.953  -2.318  -4.635  1.00  0.00           C  
ATOM   1423  CZ  PHE A 333       2.710  -3.458  -4.558  1.00  0.00           C  
ATOM   1424  H   PHE A 333       4.693  -1.614  -0.323  1.00  0.00           H  
ATOM   1425  HA  PHE A 333       3.223   0.620  -1.557  1.00  0.00           H  
ATOM   1426  HB2 PHE A 333       1.972  -1.783  -0.209  1.00  0.00           H  
ATOM   1427  HB3 PHE A 333       1.163  -0.551  -1.178  1.00  0.00           H  
ATOM   1428  HD1 PHE A 333       3.451  -3.411  -1.280  1.00  0.00           H  
ATOM   1429  HD2 PHE A 333       1.145  -0.682  -3.558  1.00  0.00           H  
ATOM   1430  HE1 PHE A 333       3.839  -4.752  -3.291  1.00  0.00           H  
ATOM   1431  HE2 PHE A 333       1.517  -2.021  -5.581  1.00  0.00           H  
ATOM   1432  HZ  PHE A 333       2.892  -4.033  -5.444  1.00  0.00           H  
ATOM   1433  N   CYS A 334       3.511   1.746   0.626  1.00  0.00           N  
ATOM   1434  CA  CYS A 334       3.528   2.502   1.877  1.00  0.00           C  
ATOM   1435  C   CYS A 334       2.394   2.103   2.810  1.00  0.00           C  
ATOM   1436  O   CYS A 334       1.257   1.916   2.382  1.00  0.00           O  
ATOM   1437  CB  CYS A 334       3.447   3.991   1.577  1.00  0.00           C  
ATOM   1438  SG  CYS A 334       3.395   5.057   3.050  1.00  0.00           S  
ATOM   1439  H   CYS A 334       3.766   2.203  -0.208  1.00  0.00           H  
ATOM   1440  HA  CYS A 334       4.465   2.300   2.371  1.00  0.00           H  
ATOM   1441  HB2 CYS A 334       4.309   4.279   0.996  1.00  0.00           H  
ATOM   1442  HB3 CYS A 334       2.555   4.183   1.004  1.00  0.00           H  
ATOM   1443  N   ASP A 335       2.718   1.973   4.091  1.00  0.00           N  
ATOM   1444  CA  ASP A 335       1.734   1.597   5.094  1.00  0.00           C  
ATOM   1445  C   ASP A 335       1.130   2.829   5.759  1.00  0.00           C  
ATOM   1446  O   ASP A 335       0.629   2.752   6.880  1.00  0.00           O  
ATOM   1447  CB  ASP A 335       2.370   0.690   6.150  1.00  0.00           C  
ATOM   1448  CG  ASP A 335       2.770  -0.661   5.588  1.00  0.00           C  
ATOM   1449  OD1 ASP A 335       1.869  -1.488   5.337  1.00  0.00           O  
ATOM   1450  OD2 ASP A 335       3.984  -0.892   5.401  1.00  0.00           O  
ATOM   1451  H   ASP A 335       3.642   2.133   4.368  1.00  0.00           H  
ATOM   1452  HA  ASP A 335       0.948   1.052   4.594  1.00  0.00           H  
ATOM   1453  HB2 ASP A 335       3.254   1.171   6.544  1.00  0.00           H  
ATOM   1454  HB3 ASP A 335       1.664   0.532   6.952  1.00  0.00           H  
ATOM   1455  N   ASP A 336       1.189   3.967   5.070  1.00  0.00           N  
ATOM   1456  CA  ASP A 336       0.635   5.201   5.603  1.00  0.00           C  
ATOM   1457  C   ASP A 336      -0.287   5.893   4.588  1.00  0.00           C  
ATOM   1458  O   ASP A 336      -1.149   6.670   4.961  1.00  0.00           O  
ATOM   1459  CB  ASP A 336       1.761   6.133   6.023  1.00  0.00           C  
ATOM   1460  CG  ASP A 336       1.846   6.300   7.526  1.00  0.00           C  
ATOM   1461  OD1 ASP A 336       1.123   7.161   8.069  1.00  0.00           O  
ATOM   1462  OD2 ASP A 336       2.637   5.572   8.161  1.00  0.00           O  
ATOM   1463  H   ASP A 336       1.631   3.984   4.198  1.00  0.00           H  
ATOM   1464  HA  ASP A 336       0.053   4.947   6.476  1.00  0.00           H  
ATOM   1465  HB2 ASP A 336       2.700   5.734   5.670  1.00  0.00           H  
ATOM   1466  HB3 ASP A 336       1.593   7.094   5.580  1.00  0.00           H  
ATOM   1467  N   CYS A 337      -0.106   5.604   3.308  1.00  0.00           N  
ATOM   1468  CA  CYS A 337      -0.957   6.191   2.265  1.00  0.00           C  
ATOM   1469  C   CYS A 337      -1.173   5.189   1.155  1.00  0.00           C  
ATOM   1470  O   CYS A 337      -2.163   5.241   0.425  1.00  0.00           O  
ATOM   1471  CB  CYS A 337      -0.345   7.454   1.695  1.00  0.00           C  
ATOM   1472  SG  CYS A 337       1.226   7.194   0.830  1.00  0.00           S  
ATOM   1473  H   CYS A 337       0.609   4.987   3.052  1.00  0.00           H  
ATOM   1474  HA  CYS A 337      -1.914   6.429   2.699  1.00  0.00           H  
ATOM   1475  HB2 CYS A 337      -1.034   7.866   0.988  1.00  0.00           H  
ATOM   1476  HB3 CYS A 337      -0.185   8.164   2.480  1.00  0.00           H  
ATOM   1477  N   ASP A 338      -0.201   4.302   1.039  1.00  0.00           N  
ATOM   1478  CA  ASP A 338      -0.206   3.218   0.070  1.00  0.00           C  
ATOM   1479  C   ASP A 338       0.408   3.625  -1.274  1.00  0.00           C  
ATOM   1480  O   ASP A 338      -0.093   3.235  -2.326  1.00  0.00           O  
ATOM   1481  CB  ASP A 338      -1.614   2.645  -0.131  1.00  0.00           C  
ATOM   1482  CG  ASP A 338      -1.593   1.130  -0.168  1.00  0.00           C  
ATOM   1483  OD1 ASP A 338      -0.698   0.532   0.467  1.00  0.00           O  
ATOM   1484  OD2 ASP A 338      -2.463   0.539  -0.828  1.00  0.00           O  
ATOM   1485  H   ASP A 338       0.572   4.397   1.628  1.00  0.00           H  
ATOM   1486  HA  ASP A 338       0.401   2.432   0.496  1.00  0.00           H  
ATOM   1487  HB2 ASP A 338      -2.248   2.960   0.682  1.00  0.00           H  
ATOM   1488  HB3 ASP A 338      -2.026   3.009  -1.061  1.00  0.00           H  
ATOM   1489  N   ARG A 339       1.485   4.422  -1.245  1.00  0.00           N  
ATOM   1490  CA  ARG A 339       2.168   4.821  -2.467  1.00  0.00           C  
ATOM   1491  C   ARG A 339       2.925   3.623  -3.037  1.00  0.00           C  
ATOM   1492  O   ARG A 339       2.730   2.492  -2.593  1.00  0.00           O  
ATOM   1493  CB  ARG A 339       3.132   5.990  -2.200  1.00  0.00           C  
ATOM   1494  CG  ARG A 339       2.457   7.357  -2.202  1.00  0.00           C  
ATOM   1495  CD  ARG A 339       3.419   8.494  -2.542  1.00  0.00           C  
ATOM   1496  NE  ARG A 339       2.866   9.385  -3.559  1.00  0.00           N  
ATOM   1497  CZ  ARG A 339       3.362  10.587  -3.837  1.00  0.00           C  
ATOM   1498  NH1 ARG A 339       4.423  11.040  -3.182  1.00  0.00           N  
ATOM   1499  NH2 ARG A 339       2.797  11.338  -4.773  1.00  0.00           N  
ATOM   1500  H   ARG A 339       1.818   4.755  -0.393  1.00  0.00           H  
ATOM   1501  HA  ARG A 339       1.420   5.135  -3.181  1.00  0.00           H  
ATOM   1502  HB2 ARG A 339       3.596   5.844  -1.236  1.00  0.00           H  
ATOM   1503  HB3 ARG A 339       3.895   5.986  -2.957  1.00  0.00           H  
ATOM   1504  HG2 ARG A 339       1.654   7.349  -2.922  1.00  0.00           H  
ATOM   1505  HG3 ARG A 339       2.053   7.538  -1.222  1.00  0.00           H  
ATOM   1506  HD2 ARG A 339       3.607   9.065  -1.647  1.00  0.00           H  
ATOM   1507  HD3 ARG A 339       4.350   8.088  -2.900  1.00  0.00           H  
ATOM   1508  HE  ARG A 339       2.084   9.072  -4.058  1.00  0.00           H  
ATOM   1509 HH11 ARG A 339       4.853  10.477  -2.476  1.00  0.00           H  
ATOM   1510 HH12 ARG A 339       4.795  11.944  -3.396  1.00  0.00           H  
ATOM   1511 HH21 ARG A 339       1.997  11.000  -5.270  1.00  0.00           H  
ATOM   1512 HH22 ARG A 339       3.169  12.242  -4.982  1.00  0.00           H  
ATOM   1513  N   GLY A 340       3.787   3.872  -4.012  1.00  0.00           N  
ATOM   1514  CA  GLY A 340       4.549   2.792  -4.621  1.00  0.00           C  
ATOM   1515  C   GLY A 340       5.965   3.189  -4.945  1.00  0.00           C  
ATOM   1516  O   GLY A 340       6.198   4.072  -5.764  1.00  0.00           O  
ATOM   1517  H   GLY A 340       3.910   4.793  -4.318  1.00  0.00           H  
ATOM   1518  HA2 GLY A 340       4.575   1.946  -3.958  1.00  0.00           H  
ATOM   1519  HA3 GLY A 340       4.067   2.491  -5.524  1.00  0.00           H  
ATOM   1520  N   TYR A 341       6.915   2.576  -4.254  1.00  0.00           N  
ATOM   1521  CA  TYR A 341       8.333   2.860  -4.489  1.00  0.00           C  
ATOM   1522  C   TYR A 341       9.146   1.579  -4.609  1.00  0.00           C  
ATOM   1523  O   TYR A 341       9.139   0.760  -3.689  1.00  0.00           O  
ATOM   1524  CB  TYR A 341       9.027   3.636  -3.347  1.00  0.00           C  
ATOM   1525  CG  TYR A 341       8.432   4.948  -2.879  1.00  0.00           C  
ATOM   1526  CD1 TYR A 341       7.162   5.329  -3.208  1.00  0.00           C  
ATOM   1527  CD2 TYR A 341       9.197   5.828  -2.122  1.00  0.00           C  
ATOM   1528  CE1 TYR A 341       6.647   6.530  -2.815  1.00  0.00           C  
ATOM   1529  CE2 TYR A 341       8.690   7.043  -1.714  1.00  0.00           C  
ATOM   1530  CZ  TYR A 341       7.408   7.390  -2.067  1.00  0.00           C  
ATOM   1531  OH  TYR A 341       6.878   8.593  -1.668  1.00  0.00           O  
ATOM   1532  H   TYR A 341       6.653   1.922  -3.581  1.00  0.00           H  
ATOM   1533  HA  TYR A 341       8.411   3.427  -5.406  1.00  0.00           H  
ATOM   1534  HB2 TYR A 341       9.128   2.989  -2.484  1.00  0.00           H  
ATOM   1535  HB3 TYR A 341      10.023   3.866  -3.696  1.00  0.00           H  
ATOM   1536  HD1 TYR A 341       6.564   4.666  -3.771  1.00  0.00           H  
ATOM   1537  HD2 TYR A 341      10.202   5.548  -1.850  1.00  0.00           H  
ATOM   1538  HE1 TYR A 341       5.652   6.795  -3.107  1.00  0.00           H  
ATOM   1539  HE2 TYR A 341       9.298   7.713  -1.125  1.00  0.00           H  
ATOM   1540  HH  TYR A 341       7.294   9.302  -2.158  1.00  0.00           H  
ATOM   1541  N   HIS A 342       9.853   1.390  -5.718  1.00  0.00           N  
ATOM   1542  CA  HIS A 342      10.733   0.239  -5.818  1.00  0.00           C  
ATOM   1543  C   HIS A 342      11.795   0.409  -4.758  1.00  0.00           C  
ATOM   1544  O   HIS A 342      12.506   1.403  -4.760  1.00  0.00           O  
ATOM   1545  CB  HIS A 342      11.430   0.153  -7.170  1.00  0.00           C  
ATOM   1546  CG  HIS A 342      10.528  -0.084  -8.326  1.00  0.00           C  
ATOM   1547  ND1 HIS A 342      10.351   0.837  -9.324  1.00  0.00           N  
ATOM   1548  CD2 HIS A 342       9.795  -1.166  -8.676  1.00  0.00           C  
ATOM   1549  CE1 HIS A 342       9.569   0.323 -10.254  1.00  0.00           C  
ATOM   1550  NE2 HIS A 342       9.217  -0.889  -9.884  1.00  0.00           N  
ATOM   1551  H   HIS A 342       9.762   2.007  -6.470  1.00  0.00           H  
ATOM   1552  HA  HIS A 342      10.164  -0.659  -5.627  1.00  0.00           H  
ATOM   1553  HB2 HIS A 342      11.952   1.078  -7.352  1.00  0.00           H  
ATOM   1554  HB3 HIS A 342      12.148  -0.653  -7.141  1.00  0.00           H  
ATOM   1555  HD2 HIS A 342       9.632  -2.050  -8.080  1.00  0.00           H  
ATOM   1556  HE1 HIS A 342       9.246   0.826 -11.146  1.00  0.00           H  
ATOM   1557  HE2 HIS A 342       8.559  -1.452 -10.343  1.00  0.00           H  
ATOM   1558  N   MET A 343      11.888  -0.553  -3.860  1.00  0.00           N  
ATOM   1559  CA  MET A 343      12.851  -0.511  -2.763  1.00  0.00           C  
ATOM   1560  C   MET A 343      14.182   0.130  -3.157  1.00  0.00           C  
ATOM   1561  O   MET A 343      14.883   0.667  -2.303  1.00  0.00           O  
ATOM   1562  CB  MET A 343      13.089  -1.918  -2.262  1.00  0.00           C  
ATOM   1563  CG  MET A 343      11.891  -2.507  -1.539  1.00  0.00           C  
ATOM   1564  SD  MET A 343      11.708  -4.280  -1.803  1.00  0.00           S  
ATOM   1565  CE  MET A 343      13.418  -4.769  -1.899  1.00  0.00           C  
ATOM   1566  H   MET A 343      11.289  -1.325  -3.931  1.00  0.00           H  
ATOM   1567  HA  MET A 343      12.407   0.080  -1.963  1.00  0.00           H  
ATOM   1568  HB2 MET A 343      13.322  -2.544  -3.108  1.00  0.00           H  
ATOM   1569  HB3 MET A 343      13.928  -1.910  -1.587  1.00  0.00           H  
ATOM   1570  HG2 MET A 343      12.004  -2.327  -0.482  1.00  0.00           H  
ATOM   1571  HG3 MET A 343      10.999  -2.012  -1.891  1.00  0.00           H  
ATOM   1572  HE1 MET A 343      14.002  -4.060  -1.345  1.00  0.00           H  
ATOM   1573  HE2 MET A 343      13.736  -4.776  -2.929  1.00  0.00           H  
ATOM   1574  HE3 MET A 343      13.542  -5.752  -1.475  1.00  0.00           H  
ATOM   1575  N   TYR A 344      14.557   0.044  -4.430  1.00  0.00           N  
ATOM   1576  CA  TYR A 344      15.801   0.683  -4.872  1.00  0.00           C  
ATOM   1577  C   TYR A 344      15.504   1.970  -5.644  1.00  0.00           C  
ATOM   1578  O   TYR A 344      16.147   2.275  -6.650  1.00  0.00           O  
ATOM   1579  CB  TYR A 344      16.739  -0.213  -5.708  1.00  0.00           C  
ATOM   1580  CG  TYR A 344      16.175  -1.451  -6.350  1.00  0.00           C  
ATOM   1581  CD1 TYR A 344      14.885  -1.488  -6.817  1.00  0.00           C  
ATOM   1582  CD2 TYR A 344      16.984  -2.561  -6.552  1.00  0.00           C  
ATOM   1583  CE1 TYR A 344      14.396  -2.597  -7.469  1.00  0.00           C  
ATOM   1584  CE2 TYR A 344      16.507  -3.682  -7.194  1.00  0.00           C  
ATOM   1585  CZ  TYR A 344      15.212  -3.697  -7.655  1.00  0.00           C  
ATOM   1586  OH  TYR A 344      14.734  -4.812  -8.302  1.00  0.00           O  
ATOM   1587  H   TYR A 344      13.986  -0.434  -5.070  1.00  0.00           H  
ATOM   1588  HA  TYR A 344      16.332   0.968  -3.970  1.00  0.00           H  
ATOM   1589  HB2 TYR A 344      17.106   0.378  -6.520  1.00  0.00           H  
ATOM   1590  HB3 TYR A 344      17.574  -0.513  -5.089  1.00  0.00           H  
ATOM   1591  HD1 TYR A 344      14.256  -0.636  -6.651  1.00  0.00           H  
ATOM   1592  HD2 TYR A 344      18.000  -2.542  -6.188  1.00  0.00           H  
ATOM   1593  HE1 TYR A 344      13.386  -2.600  -7.830  1.00  0.00           H  
ATOM   1594  HE2 TYR A 344      17.149  -4.539  -7.336  1.00  0.00           H  
ATOM   1595  HH  TYR A 344      14.537  -4.594  -9.215  1.00  0.00           H  
ATOM   1596  N   CYS A 345      14.523   2.717  -5.156  1.00  0.00           N  
ATOM   1597  CA  CYS A 345      14.135   3.998  -5.751  1.00  0.00           C  
ATOM   1598  C   CYS A 345      13.953   4.998  -4.628  1.00  0.00           C  
ATOM   1599  O   CYS A 345      14.097   6.209  -4.800  1.00  0.00           O  
ATOM   1600  CB  CYS A 345      12.832   3.891  -6.576  1.00  0.00           C  
ATOM   1601  SG  CYS A 345      13.010   3.047  -8.192  1.00  0.00           S  
ATOM   1602  H   CYS A 345      14.048   2.404  -4.351  1.00  0.00           H  
ATOM   1603  HA  CYS A 345      14.938   4.326  -6.379  1.00  0.00           H  
ATOM   1604  HB2 CYS A 345      12.095   3.353  -6.005  1.00  0.00           H  
ATOM   1605  HB3 CYS A 345      12.461   4.887  -6.766  1.00  0.00           H  
ATOM   1606  N   LEU A 346      13.654   4.438  -3.472  1.00  0.00           N  
ATOM   1607  CA  LEU A 346      13.427   5.178  -2.242  1.00  0.00           C  
ATOM   1608  C   LEU A 346      14.562   6.156  -1.971  1.00  0.00           C  
ATOM   1609  O   LEU A 346      15.665   5.987  -2.490  1.00  0.00           O  
ATOM   1610  CB  LEU A 346      13.332   4.167  -1.092  1.00  0.00           C  
ATOM   1611  CG  LEU A 346      12.856   2.776  -1.482  1.00  0.00           C  
ATOM   1612  CD1 LEU A 346      12.435   2.012  -0.273  1.00  0.00           C  
ATOM   1613  CD2 LEU A 346      11.706   2.832  -2.445  1.00  0.00           C  
ATOM   1614  H   LEU A 346      13.580   3.461  -3.441  1.00  0.00           H  
ATOM   1615  HA  LEU A 346      12.494   5.713  -2.326  1.00  0.00           H  
ATOM   1616  HB2 LEU A 346      14.313   4.066  -0.658  1.00  0.00           H  
ATOM   1617  HB3 LEU A 346      12.661   4.537  -0.339  1.00  0.00           H  
ATOM   1618  HG  LEU A 346      13.649   2.250  -1.950  1.00  0.00           H  
ATOM   1619 HD11 LEU A 346      11.367   1.936  -0.287  1.00  0.00           H  
ATOM   1620 HD12 LEU A 346      12.754   2.532   0.618  1.00  0.00           H  
ATOM   1621 HD13 LEU A 346      12.869   1.027  -0.300  1.00  0.00           H  
ATOM   1622 HD21 LEU A 346      11.096   3.687  -2.215  1.00  0.00           H  
ATOM   1623 HD22 LEU A 346      11.115   1.933  -2.357  1.00  0.00           H  
ATOM   1624 HD23 LEU A 346      12.081   2.922  -3.451  1.00  0.00           H  
ATOM   1625  N   ASN A 347      14.300   7.180  -1.160  1.00  0.00           N  
ATOM   1626  CA  ASN A 347      15.348   8.134  -0.823  1.00  0.00           C  
ATOM   1627  C   ASN A 347      16.449   7.351  -0.137  1.00  0.00           C  
ATOM   1628  O   ASN A 347      17.626   7.480  -0.477  1.00  0.00           O  
ATOM   1629  CB  ASN A 347      14.829   9.285   0.053  1.00  0.00           C  
ATOM   1630  CG  ASN A 347      13.706  10.055  -0.615  1.00  0.00           C  
ATOM   1631  OD1 ASN A 347      13.655  10.166  -1.840  1.00  0.00           O  
ATOM   1632  ND2 ASN A 347      12.797  10.591   0.190  1.00  0.00           N  
ATOM   1633  H   ASN A 347      13.414   7.266  -0.762  1.00  0.00           H  
ATOM   1634  HA  ASN A 347      15.734   8.527  -1.738  1.00  0.00           H  
ATOM   1635  HB2 ASN A 347      14.461   8.889   0.985  1.00  0.00           H  
ATOM   1636  HB3 ASN A 347      15.640   9.969   0.252  1.00  0.00           H  
ATOM   1637 HD21 ASN A 347      12.900  10.461   1.157  1.00  0.00           H  
ATOM   1638 HD22 ASN A 347      12.060  11.095  -0.214  1.00  0.00           H  
ATOM   1639  N   PRO A 348      16.067   6.531   0.855  1.00  0.00           N  
ATOM   1640  CA  PRO A 348      16.940   5.630   1.548  1.00  0.00           C  
ATOM   1641  C   PRO A 348      16.587   4.217   1.106  1.00  0.00           C  
ATOM   1642  O   PRO A 348      15.870   3.501   1.807  1.00  0.00           O  
ATOM   1643  CB  PRO A 348      16.542   5.869   2.997  1.00  0.00           C  
ATOM   1644  CG  PRO A 348      15.120   6.351   2.929  1.00  0.00           C  
ATOM   1645  CD  PRO A 348      14.751   6.450   1.480  1.00  0.00           C  
ATOM   1646  HA  PRO A 348      17.976   5.847   1.384  1.00  0.00           H  
ATOM   1647  HB2 PRO A 348      16.623   4.947   3.554  1.00  0.00           H  
ATOM   1648  HB3 PRO A 348      17.184   6.613   3.425  1.00  0.00           H  
ATOM   1649  HG2 PRO A 348      14.488   5.649   3.402  1.00  0.00           H  
ATOM   1650  HG3 PRO A 348      15.035   7.317   3.403  1.00  0.00           H  
ATOM   1651  HD2 PRO A 348      14.218   5.563   1.161  1.00  0.00           H  
ATOM   1652  HD3 PRO A 348      14.170   7.331   1.298  1.00  0.00           H  
ATOM   1653  N   PRO A 349      17.084   3.803  -0.072  1.00  0.00           N  
ATOM   1654  CA  PRO A 349      16.742   2.516  -0.657  1.00  0.00           C  
ATOM   1655  C   PRO A 349      16.720   1.386   0.352  1.00  0.00           C  
ATOM   1656  O   PRO A 349      17.654   1.186   1.129  1.00  0.00           O  
ATOM   1657  CB  PRO A 349      17.808   2.289  -1.712  1.00  0.00           C  
ATOM   1658  CG  PRO A 349      18.302   3.643  -2.075  1.00  0.00           C  
ATOM   1659  CD  PRO A 349      18.066   4.535  -0.886  1.00  0.00           C  
ATOM   1660  HA  PRO A 349      15.770   2.565  -1.137  1.00  0.00           H  
ATOM   1661  HB2 PRO A 349      18.582   1.674  -1.301  1.00  0.00           H  
ATOM   1662  HB3 PRO A 349      17.373   1.801  -2.563  1.00  0.00           H  
ATOM   1663  HG2 PRO A 349      19.353   3.592  -2.301  1.00  0.00           H  
ATOM   1664  HG3 PRO A 349      17.755   4.011  -2.931  1.00  0.00           H  
ATOM   1665  HD2 PRO A 349      18.983   4.682  -0.336  1.00  0.00           H  
ATOM   1666  HD3 PRO A 349      17.664   5.479  -1.201  1.00  0.00           H  
ATOM   1667  N   VAL A 350      15.623   0.664   0.309  1.00  0.00           N  
ATOM   1668  CA  VAL A 350      15.370  -0.459   1.196  1.00  0.00           C  
ATOM   1669  C   VAL A 350      16.311  -1.638   0.947  1.00  0.00           C  
ATOM   1670  O   VAL A 350      16.835  -2.223   1.896  1.00  0.00           O  
ATOM   1671  CB  VAL A 350      13.917  -0.931   1.036  1.00  0.00           C  
ATOM   1672  CG1 VAL A 350      13.765  -2.392   1.358  1.00  0.00           C  
ATOM   1673  CG2 VAL A 350      12.977  -0.107   1.891  1.00  0.00           C  
ATOM   1674  H   VAL A 350      14.945   0.902  -0.355  1.00  0.00           H  
ATOM   1675  HA  VAL A 350      15.494  -0.118   2.207  1.00  0.00           H  
ATOM   1676  HB  VAL A 350      13.634  -0.796   0.013  1.00  0.00           H  
ATOM   1677 HG11 VAL A 350      12.725  -2.660   1.270  1.00  0.00           H  
ATOM   1678 HG12 VAL A 350      14.104  -2.576   2.367  1.00  0.00           H  
ATOM   1679 HG13 VAL A 350      14.349  -2.980   0.666  1.00  0.00           H  
ATOM   1680 HG21 VAL A 350      12.095   0.137   1.307  1.00  0.00           H  
ATOM   1681 HG22 VAL A 350      13.473   0.803   2.197  1.00  0.00           H  
ATOM   1682 HG23 VAL A 350      12.690  -0.673   2.761  1.00  0.00           H  
ATOM   1683  N   ALA A 351      16.508  -1.981  -0.330  1.00  0.00           N  
ATOM   1684  CA  ALA A 351      17.353  -3.114  -0.721  1.00  0.00           C  
ATOM   1685  C   ALA A 351      16.590  -4.423  -0.531  1.00  0.00           C  
ATOM   1686  O   ALA A 351      16.504  -5.246  -1.444  1.00  0.00           O  
ATOM   1687  CB  ALA A 351      18.665  -3.131   0.056  1.00  0.00           C  
ATOM   1688  H   ALA A 351      16.071  -1.455  -1.031  1.00  0.00           H  
ATOM   1689  HA  ALA A 351      17.587  -3.002  -1.772  1.00  0.00           H  
ATOM   1690  HB1 ALA A 351      18.471  -3.403   1.083  1.00  0.00           H  
ATOM   1691  HB2 ALA A 351      19.115  -2.150   0.022  1.00  0.00           H  
ATOM   1692  HB3 ALA A 351      19.336  -3.852  -0.387  1.00  0.00           H  
ATOM   1693  N   GLU A 352      16.039  -4.605   0.666  1.00  0.00           N  
ATOM   1694  CA  GLU A 352      15.246  -5.787   0.992  1.00  0.00           C  
ATOM   1695  C   GLU A 352      14.079  -5.389   1.882  1.00  0.00           C  
ATOM   1696  O   GLU A 352      14.260  -4.666   2.860  1.00  0.00           O  
ATOM   1697  CB  GLU A 352      16.091  -6.860   1.674  1.00  0.00           C  
ATOM   1698  CG  GLU A 352      17.075  -6.311   2.694  1.00  0.00           C  
ATOM   1699  CD  GLU A 352      17.777  -7.405   3.475  1.00  0.00           C  
ATOM   1700  OE1 GLU A 352      18.777  -7.952   2.963  1.00  0.00           O  
ATOM   1701  OE2 GLU A 352      17.327  -7.714   4.598  1.00  0.00           O  
ATOM   1702  H   GLU A 352      16.168  -3.921   1.354  1.00  0.00           H  
ATOM   1703  HA  GLU A 352      14.849  -6.180   0.067  1.00  0.00           H  
ATOM   1704  HB2 GLU A 352      15.429  -7.549   2.179  1.00  0.00           H  
ATOM   1705  HB3 GLU A 352      16.643  -7.397   0.920  1.00  0.00           H  
ATOM   1706  HG2 GLU A 352      17.821  -5.725   2.177  1.00  0.00           H  
ATOM   1707  HG3 GLU A 352      16.541  -5.678   3.387  1.00  0.00           H  
ATOM   1708  N   PRO A 353      12.875  -5.902   1.574  1.00  0.00           N  
ATOM   1709  CA  PRO A 353      11.650  -5.561   2.286  1.00  0.00           C  
ATOM   1710  C   PRO A 353      11.882  -5.291   3.768  1.00  0.00           C  
ATOM   1711  O   PRO A 353      12.294  -6.175   4.520  1.00  0.00           O  
ATOM   1712  CB  PRO A 353      10.738  -6.767   2.064  1.00  0.00           C  
ATOM   1713  CG  PRO A 353      11.457  -7.675   1.106  1.00  0.00           C  
ATOM   1714  CD  PRO A 353      12.627  -6.911   0.550  1.00  0.00           C  
ATOM   1715  HA  PRO A 353      11.178  -4.687   1.846  1.00  0.00           H  
ATOM   1716  HB2 PRO A 353      10.550  -7.257   3.008  1.00  0.00           H  
ATOM   1717  HB3 PRO A 353       9.803  -6.415   1.643  1.00  0.00           H  
ATOM   1718  HG2 PRO A 353      11.804  -8.553   1.628  1.00  0.00           H  
ATOM   1719  HG3 PRO A 353      10.789  -7.961   0.307  1.00  0.00           H  
ATOM   1720  HD2 PRO A 353      13.488  -7.560   0.438  1.00  0.00           H  
ATOM   1721  HD3 PRO A 353      12.375  -6.449  -0.393  1.00  0.00           H  
ATOM   1722  N   PRO A 354      11.615  -4.040   4.182  1.00  0.00           N  
ATOM   1723  CA  PRO A 354      11.786  -3.566   5.559  1.00  0.00           C  
ATOM   1724  C   PRO A 354      11.459  -4.620   6.614  1.00  0.00           C  
ATOM   1725  O   PRO A 354      10.544  -5.424   6.450  1.00  0.00           O  
ATOM   1726  CB  PRO A 354      10.796  -2.403   5.592  1.00  0.00           C  
ATOM   1727  CG  PRO A 354      10.942  -1.804   4.245  1.00  0.00           C  
ATOM   1728  CD  PRO A 354      11.082  -2.968   3.320  1.00  0.00           C  
ATOM   1729  HA  PRO A 354      12.785  -3.192   5.727  1.00  0.00           H  
ATOM   1730  HB2 PRO A 354       9.791  -2.776   5.740  1.00  0.00           H  
ATOM   1731  HB3 PRO A 354      11.061  -1.707   6.373  1.00  0.00           H  
ATOM   1732  HG2 PRO A 354      10.065  -1.241   3.994  1.00  0.00           H  
ATOM   1733  HG3 PRO A 354      11.821  -1.175   4.198  1.00  0.00           H  
ATOM   1734  HD2 PRO A 354      10.123  -3.248   2.919  1.00  0.00           H  
ATOM   1735  HD3 PRO A 354      11.758  -2.737   2.528  1.00  0.00           H  
ATOM   1736  N   GLU A 355      12.235  -4.610   7.695  1.00  0.00           N  
ATOM   1737  CA  GLU A 355      12.055  -5.559   8.788  1.00  0.00           C  
ATOM   1738  C   GLU A 355      10.682  -5.407   9.429  1.00  0.00           C  
ATOM   1739  O   GLU A 355      10.141  -6.358   9.993  1.00  0.00           O  
ATOM   1740  CB  GLU A 355      13.142  -5.360   9.844  1.00  0.00           C  
ATOM   1741  CG  GLU A 355      14.547  -5.504   9.303  1.00  0.00           C  
ATOM   1742  CD  GLU A 355      15.586  -5.628  10.401  1.00  0.00           C  
ATOM   1743  OE1 GLU A 355      16.075  -4.583  10.876  1.00  0.00           O  
ATOM   1744  OE2 GLU A 355      15.907  -6.772  10.786  1.00  0.00           O  
ATOM   1745  H   GLU A 355      12.950  -3.944   7.759  1.00  0.00           H  
ATOM   1746  HA  GLU A 355      12.143  -6.555   8.379  1.00  0.00           H  
ATOM   1747  HB2 GLU A 355      13.048  -4.368  10.254  1.00  0.00           H  
ATOM   1748  HB3 GLU A 355      13.004  -6.085  10.632  1.00  0.00           H  
ATOM   1749  HG2 GLU A 355      14.592  -6.384   8.678  1.00  0.00           H  
ATOM   1750  HG3 GLU A 355      14.773  -4.631   8.713  1.00  0.00           H  
ATOM   1751  N   GLY A 356      10.125  -4.205   9.343  1.00  0.00           N  
ATOM   1752  CA  GLY A 356       8.820  -3.951   9.922  1.00  0.00           C  
ATOM   1753  C   GLY A 356       7.982  -3.013   9.079  1.00  0.00           C  
ATOM   1754  O   GLY A 356       7.713  -3.291   7.909  1.00  0.00           O  
ATOM   1755  H   GLY A 356      10.604  -3.484   8.883  1.00  0.00           H  
ATOM   1756  HA2 GLY A 356       8.297  -4.889  10.025  1.00  0.00           H  
ATOM   1757  HA3 GLY A 356       8.953  -3.515  10.902  1.00  0.00           H  
ATOM   1758  N   SER A 357       7.572  -1.898   9.673  1.00  0.00           N  
ATOM   1759  CA  SER A 357       6.754  -0.914   8.974  1.00  0.00           C  
ATOM   1760  C   SER A 357       7.610  -0.014   8.089  1.00  0.00           C  
ATOM   1761  O   SER A 357       8.656   0.479   8.510  1.00  0.00           O  
ATOM   1762  CB  SER A 357       5.975  -0.067   9.976  1.00  0.00           C  
ATOM   1763  OG  SER A 357       5.259  -0.884  10.887  1.00  0.00           O  
ATOM   1764  H   SER A 357       7.825  -1.733  10.606  1.00  0.00           H  
ATOM   1765  HA  SER A 357       6.054  -1.447   8.352  1.00  0.00           H  
ATOM   1766  HB2 SER A 357       6.659   0.557  10.530  1.00  0.00           H  
ATOM   1767  HB3 SER A 357       5.272   0.553   9.441  1.00  0.00           H  
ATOM   1768  HG  SER A 357       4.393  -1.083  10.527  1.00  0.00           H  
ATOM   1769  N   TRP A 358       7.152   0.193   6.859  1.00  0.00           N  
ATOM   1770  CA  TRP A 358       7.858   1.038   5.904  1.00  0.00           C  
ATOM   1771  C   TRP A 358       7.015   2.253   5.552  1.00  0.00           C  
ATOM   1772  O   TRP A 358       5.788   2.178   5.489  1.00  0.00           O  
ATOM   1773  CB  TRP A 358       8.197   0.238   4.653  1.00  0.00           C  
ATOM   1774  CG  TRP A 358       8.937   0.999   3.596  1.00  0.00           C  
ATOM   1775  CD1 TRP A 358      10.279   1.213   3.515  1.00  0.00           C  
ATOM   1776  CD2 TRP A 358       8.365   1.621   2.447  1.00  0.00           C  
ATOM   1777  NE1 TRP A 358      10.573   1.946   2.393  1.00  0.00           N  
ATOM   1778  CE2 TRP A 358       9.410   2.218   1.723  1.00  0.00           C  
ATOM   1779  CE3 TRP A 358       7.067   1.735   1.970  1.00  0.00           C  
ATOM   1780  CZ2 TRP A 358       9.184   2.924   0.537  1.00  0.00           C  
ATOM   1781  CZ3 TRP A 358       6.847   2.428   0.802  1.00  0.00           C  
ATOM   1782  CH2 TRP A 358       7.901   3.016   0.100  1.00  0.00           C  
ATOM   1783  H   TRP A 358       6.314  -0.235   6.585  1.00  0.00           H  
ATOM   1784  HA  TRP A 358       8.777   1.373   6.364  1.00  0.00           H  
ATOM   1785  HB2 TRP A 358       8.801  -0.602   4.938  1.00  0.00           H  
ATOM   1786  HB3 TRP A 358       7.288  -0.127   4.213  1.00  0.00           H  
ATOM   1787  HD1 TRP A 358      10.999   0.843   4.233  1.00  0.00           H  
ATOM   1788  HE1 TRP A 358      11.463   2.225   2.122  1.00  0.00           H  
ATOM   1789  HE3 TRP A 358       6.242   1.282   2.493  1.00  0.00           H  
ATOM   1790  HZ2 TRP A 358       9.978   3.386  -0.029  1.00  0.00           H  
ATOM   1791  HZ3 TRP A 358       5.851   2.519   0.417  1.00  0.00           H  
ATOM   1792  HH2 TRP A 358       7.685   3.554  -0.803  1.00  0.00           H  
ATOM   1793  N   SER A 359       7.686   3.366   5.327  1.00  0.00           N  
ATOM   1794  CA  SER A 359       7.022   4.613   5.005  1.00  0.00           C  
ATOM   1795  C   SER A 359       7.619   5.251   3.757  1.00  0.00           C  
ATOM   1796  O   SER A 359       8.833   5.240   3.555  1.00  0.00           O  
ATOM   1797  CB  SER A 359       7.146   5.573   6.181  1.00  0.00           C  
ATOM   1798  OG  SER A 359       8.465   5.581   6.697  1.00  0.00           O  
ATOM   1799  H   SER A 359       8.655   3.346   5.376  1.00  0.00           H  
ATOM   1800  HA  SER A 359       5.977   4.404   4.828  1.00  0.00           H  
ATOM   1801  HB2 SER A 359       6.899   6.565   5.852  1.00  0.00           H  
ATOM   1802  HB3 SER A 359       6.467   5.270   6.962  1.00  0.00           H  
ATOM   1803  HG  SER A 359       8.565   4.868   7.331  1.00  0.00           H  
ATOM   1804  N   CYS A 360       6.748   5.805   2.928  1.00  0.00           N  
ATOM   1805  CA  CYS A 360       7.153   6.459   1.701  1.00  0.00           C  
ATOM   1806  C   CYS A 360       7.706   7.855   1.976  1.00  0.00           C  
ATOM   1807  O   CYS A 360       7.725   8.309   3.120  1.00  0.00           O  
ATOM   1808  CB  CYS A 360       5.947   6.571   0.791  1.00  0.00           C  
ATOM   1809  SG  CYS A 360       4.869   7.983   1.195  1.00  0.00           S  
ATOM   1810  H   CYS A 360       5.795   5.761   3.138  1.00  0.00           H  
ATOM   1811  HA  CYS A 360       7.909   5.857   1.222  1.00  0.00           H  
ATOM   1812  HB2 CYS A 360       6.280   6.688  -0.216  1.00  0.00           H  
ATOM   1813  HB3 CYS A 360       5.363   5.667   0.866  1.00  0.00           H  
ATOM   1814  N   HIS A 361       8.153   8.534   0.921  1.00  0.00           N  
ATOM   1815  CA  HIS A 361       8.694   9.877   1.057  1.00  0.00           C  
ATOM   1816  C   HIS A 361       7.589  10.897   1.268  1.00  0.00           C  
ATOM   1817  O   HIS A 361       7.819  11.930   1.881  1.00  0.00           O  
ATOM   1818  CB  HIS A 361       9.564  10.266  -0.151  1.00  0.00           C  
ATOM   1819  CG  HIS A 361       8.821  10.787  -1.356  1.00  0.00           C  
ATOM   1820  ND1 HIS A 361       8.993  10.250  -2.616  1.00  0.00           N  
ATOM   1821  CD2 HIS A 361       7.934  11.815  -1.508  1.00  0.00           C  
ATOM   1822  CE1 HIS A 361       8.255  10.916  -3.486  1.00  0.00           C  
ATOM   1823  NE2 HIS A 361       7.604  11.868  -2.842  1.00  0.00           N  
ATOM   1824  H   HIS A 361       8.109   8.127   0.038  1.00  0.00           H  
ATOM   1825  HA  HIS A 361       9.318   9.876   1.939  1.00  0.00           H  
ATOM   1826  HB2 HIS A 361      10.256  11.032   0.156  1.00  0.00           H  
ATOM   1827  HB3 HIS A 361      10.126   9.398  -0.464  1.00  0.00           H  
ATOM   1828  HD1 HIS A 361       9.572   9.493  -2.839  1.00  0.00           H  
ATOM   1829  HD2 HIS A 361       7.543  12.460  -0.723  1.00  0.00           H  
ATOM   1830  HE1 HIS A 361       8.193  10.713  -4.545  1.00  0.00           H  
ATOM   1831  HE2 HIS A 361       7.046  12.555  -3.262  1.00  0.00           H  
ATOM   1832  N   LEU A 362       6.393  10.631   0.739  1.00  0.00           N  
ATOM   1833  CA  LEU A 362       5.299  11.580   0.895  1.00  0.00           C  
ATOM   1834  C   LEU A 362       4.945  11.770   2.355  1.00  0.00           C  
ATOM   1835  O   LEU A 362       4.870  12.892   2.856  1.00  0.00           O  
ATOM   1836  CB  LEU A 362       4.057  11.100   0.148  1.00  0.00           C  
ATOM   1837  CG  LEU A 362       2.955  12.152  -0.036  1.00  0.00           C  
ATOM   1838  CD1 LEU A 362       2.160  12.345   1.254  1.00  0.00           C  
ATOM   1839  CD2 LEU A 362       3.555  13.476  -0.508  1.00  0.00           C  
ATOM   1840  H   LEU A 362       6.245   9.797   0.226  1.00  0.00           H  
ATOM   1841  HA  LEU A 362       5.620  12.523   0.486  1.00  0.00           H  
ATOM   1842  HB2 LEU A 362       4.363  10.748  -0.821  1.00  0.00           H  
ATOM   1843  HB3 LEU A 362       3.636  10.270   0.694  1.00  0.00           H  
ATOM   1844  HG  LEU A 362       2.267  11.809  -0.792  1.00  0.00           H  
ATOM   1845 HD11 LEU A 362       1.829  11.382   1.626  1.00  0.00           H  
ATOM   1846 HD12 LEU A 362       1.300  12.967   1.055  1.00  0.00           H  
ATOM   1847 HD13 LEU A 362       2.785  12.822   1.994  1.00  0.00           H  
ATOM   1848 HD21 LEU A 362       4.555  13.591  -0.096  1.00  0.00           H  
ATOM   1849 HD22 LEU A 362       2.933  14.293  -0.175  1.00  0.00           H  
ATOM   1850 HD23 LEU A 362       3.610  13.482  -1.587  1.00  0.00           H  
ATOM   1851  N   CYS A 363       4.735  10.657   3.023  1.00  0.00           N  
ATOM   1852  CA  CYS A 363       4.363  10.658   4.426  1.00  0.00           C  
ATOM   1853  C   CYS A 363       5.451  11.273   5.289  1.00  0.00           C  
ATOM   1854  O   CYS A 363       5.171  12.022   6.224  1.00  0.00           O  
ATOM   1855  CB  CYS A 363       4.059   9.229   4.857  1.00  0.00           C  
ATOM   1856  SG  CYS A 363       2.514   8.590   4.131  1.00  0.00           S  
ATOM   1857  H   CYS A 363       4.837   9.802   2.556  1.00  0.00           H  
ATOM   1858  HA  CYS A 363       3.466  11.248   4.528  1.00  0.00           H  
ATOM   1859  HB2 CYS A 363       4.866   8.584   4.540  1.00  0.00           H  
ATOM   1860  HB3 CYS A 363       3.970   9.188   5.933  1.00  0.00           H  
ATOM   1861  N   TRP A 364       6.691  10.949   4.968  1.00  0.00           N  
ATOM   1862  CA  TRP A 364       7.830  11.467   5.706  1.00  0.00           C  
ATOM   1863  C   TRP A 364       8.029  12.942   5.470  1.00  0.00           C  
ATOM   1864  O   TRP A 364       8.258  13.710   6.403  1.00  0.00           O  
ATOM   1865  CB  TRP A 364       9.085  10.720   5.305  1.00  0.00           C  
ATOM   1866  CG  TRP A 364       9.719  10.031   6.458  1.00  0.00           C  
ATOM   1867  CD1 TRP A 364       9.068   9.456   7.498  1.00  0.00           C  
ATOM   1868  CD2 TRP A 364      11.113   9.847   6.698  1.00  0.00           C  
ATOM   1869  NE1 TRP A 364       9.963   8.945   8.392  1.00  0.00           N  
ATOM   1870  CE2 TRP A 364      11.234   9.161   7.919  1.00  0.00           C  
ATOM   1871  CE3 TRP A 364      12.267  10.200   6.001  1.00  0.00           C  
ATOM   1872  CZ2 TRP A 364      12.470   8.818   8.460  1.00  0.00           C  
ATOM   1873  CZ3 TRP A 364      13.496   9.859   6.535  1.00  0.00           C  
ATOM   1874  CH2 TRP A 364      13.590   9.174   7.755  1.00  0.00           C  
ATOM   1875  H   TRP A 364       6.847  10.345   4.213  1.00  0.00           H  
ATOM   1876  HA  TRP A 364       7.646  11.307   6.751  1.00  0.00           H  
ATOM   1877  HB2 TRP A 364       8.826   9.988   4.566  1.00  0.00           H  
ATOM   1878  HB3 TRP A 364       9.801  11.415   4.890  1.00  0.00           H  
ATOM   1879  HD1 TRP A 364       7.995   9.434   7.595  1.00  0.00           H  
ATOM   1880  HE1 TRP A 364       9.730   8.496   9.222  1.00  0.00           H  
ATOM   1881  HE3 TRP A 364      12.209  10.729   5.060  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 364      12.558   8.290   9.398  1.00  0.00           H  
ATOM   1883  HZ3 TRP A 364      14.402  10.122   6.009  1.00  0.00           H  
ATOM   1884  HH2 TRP A 364      14.571   8.929   8.135  1.00  0.00           H  
ATOM   1885  N   GLU A 365       7.930  13.328   4.218  1.00  0.00           N  
ATOM   1886  CA  GLU A 365       8.120  14.711   3.838  1.00  0.00           C  
ATOM   1887  C   GLU A 365       7.042  15.533   4.498  1.00  0.00           C  
ATOM   1888  O   GLU A 365       7.217  16.707   4.818  1.00  0.00           O  
ATOM   1889  CB  GLU A 365       8.080  14.853   2.314  1.00  0.00           C  
ATOM   1890  CG  GLU A 365       7.891  16.278   1.824  1.00  0.00           C  
ATOM   1891  CD  GLU A 365       8.307  16.456   0.377  1.00  0.00           C  
ATOM   1892  OE1 GLU A 365       7.449  16.274  -0.513  1.00  0.00           O  
ATOM   1893  OE2 GLU A 365       9.488  16.778   0.134  1.00  0.00           O  
ATOM   1894  H   GLU A 365       7.670  12.673   3.543  1.00  0.00           H  
ATOM   1895  HA  GLU A 365       9.080  15.022   4.211  1.00  0.00           H  
ATOM   1896  HB2 GLU A 365       9.006  14.478   1.905  1.00  0.00           H  
ATOM   1897  HB3 GLU A 365       7.264  14.256   1.936  1.00  0.00           H  
ATOM   1898  HG2 GLU A 365       6.847  16.533   1.912  1.00  0.00           H  
ATOM   1899  HG3 GLU A 365       8.479  16.942   2.441  1.00  0.00           H  
ATOM   1900  N   LEU A 366       5.923  14.868   4.691  1.00  0.00           N  
ATOM   1901  CA  LEU A 366       4.775  15.437   5.340  1.00  0.00           C  
ATOM   1902  C   LEU A 366       5.011  15.467   6.846  1.00  0.00           C  
ATOM   1903  O   LEU A 366       4.526  16.354   7.548  1.00  0.00           O  
ATOM   1904  CB  LEU A 366       3.557  14.584   4.993  1.00  0.00           C  
ATOM   1905  CG  LEU A 366       2.182  15.146   5.393  1.00  0.00           C  
ATOM   1906  CD1 LEU A 366       1.912  14.923   6.874  1.00  0.00           C  
ATOM   1907  CD2 LEU A 366       2.075  16.625   5.046  1.00  0.00           C  
ATOM   1908  H   LEU A 366       5.868  13.945   4.374  1.00  0.00           H  
ATOM   1909  HA  LEU A 366       4.634  16.438   4.972  1.00  0.00           H  
ATOM   1910  HB2 LEU A 366       3.564  14.429   3.924  1.00  0.00           H  
ATOM   1911  HB3 LEU A 366       3.682  13.623   5.470  1.00  0.00           H  
ATOM   1912  HG  LEU A 366       1.417  14.620   4.838  1.00  0.00           H  
ATOM   1913 HD11 LEU A 366       2.105  13.890   7.123  1.00  0.00           H  
ATOM   1914 HD12 LEU A 366       0.879  15.156   7.089  1.00  0.00           H  
ATOM   1915 HD13 LEU A 366       2.554  15.562   7.460  1.00  0.00           H  
ATOM   1916 HD21 LEU A 366       2.234  16.760   3.986  1.00  0.00           H  
ATOM   1917 HD22 LEU A 366       2.822  17.179   5.596  1.00  0.00           H  
ATOM   1918 HD23 LEU A 366       1.093  16.987   5.313  1.00  0.00           H  
ATOM   1919  N   LEU A 367       5.812  14.508   7.320  1.00  0.00           N  
ATOM   1920  CA  LEU A 367       6.104  14.385   8.742  1.00  0.00           C  
ATOM   1921  C   LEU A 367       6.982  15.532   9.201  1.00  0.00           C  
ATOM   1922  O   LEU A 367       6.749  16.133  10.248  1.00  0.00           O  
ATOM   1923  CB  LEU A 367       6.788  13.054   9.043  1.00  0.00           C  
ATOM   1924  CG  LEU A 367       6.143  12.229  10.151  1.00  0.00           C  
ATOM   1925  CD1 LEU A 367       6.580  10.775  10.065  1.00  0.00           C  
ATOM   1926  CD2 LEU A 367       6.501  12.820  11.496  1.00  0.00           C  
ATOM   1927  H   LEU A 367       6.259  13.906   6.689  1.00  0.00           H  
ATOM   1928  HA  LEU A 367       5.173  14.418   9.274  1.00  0.00           H  
ATOM   1929  HB2 LEU A 367       6.796  12.467   8.145  1.00  0.00           H  
ATOM   1930  HB3 LEU A 367       7.805  13.261   9.336  1.00  0.00           H  
ATOM   1931  HG  LEU A 367       5.072  12.269  10.046  1.00  0.00           H  
ATOM   1932 HD11 LEU A 367       7.403  10.685   9.369  1.00  0.00           H  
ATOM   1933 HD12 LEU A 367       5.753  10.170   9.726  1.00  0.00           H  
ATOM   1934 HD13 LEU A 367       6.897  10.435  11.042  1.00  0.00           H  
ATOM   1935 HD21 LEU A 367       6.405  13.889  11.437  1.00  0.00           H  
ATOM   1936 HD22 LEU A 367       7.518  12.558  11.749  1.00  0.00           H  
ATOM   1937 HD23 LEU A 367       5.829  12.437  12.251  1.00  0.00           H  
ATOM   1938  N   LYS A 368       8.003  15.824   8.407  1.00  0.00           N  
ATOM   1939  CA  LYS A 368       8.908  16.909   8.711  1.00  0.00           C  
ATOM   1940  C   LYS A 368       8.196  18.233   8.500  1.00  0.00           C  
ATOM   1941  O   LYS A 368       8.454  19.215   9.196  1.00  0.00           O  
ATOM   1942  CB  LYS A 368      10.151  16.820   7.831  1.00  0.00           C  
ATOM   1943  CG  LYS A 368      10.804  15.459   7.867  1.00  0.00           C  
ATOM   1944  CD  LYS A 368      10.939  14.882   6.477  1.00  0.00           C  
ATOM   1945  CE  LYS A 368      11.400  13.430   6.521  1.00  0.00           C  
ATOM   1946  NZ  LYS A 368      12.728  13.289   7.181  1.00  0.00           N  
ATOM   1947  H   LYS A 368       8.150  15.292   7.600  1.00  0.00           H  
ATOM   1948  HA  LYS A 368       9.190  16.815   9.741  1.00  0.00           H  
ATOM   1949  HB2 LYS A 368       9.868  17.022   6.815  1.00  0.00           H  
ATOM   1950  HB3 LYS A 368      10.871  17.556   8.156  1.00  0.00           H  
ATOM   1951  HG2 LYS A 368      11.781  15.540   8.317  1.00  0.00           H  
ATOM   1952  HG3 LYS A 368      10.184  14.808   8.447  1.00  0.00           H  
ATOM   1953  HD2 LYS A 368       9.974  14.933   5.995  1.00  0.00           H  
ATOM   1954  HD3 LYS A 368      11.657  15.466   5.919  1.00  0.00           H  
ATOM   1955  HE2 LYS A 368      10.672  12.844   7.071  1.00  0.00           H  
ATOM   1956  HE3 LYS A 368      11.469  13.057   5.510  1.00  0.00           H  
ATOM   1957  HZ1 LYS A 368      13.436  13.868   6.686  1.00  0.00           H  
ATOM   1958  HZ2 LYS A 368      13.034  12.295   7.161  1.00  0.00           H  
ATOM   1959  HZ3 LYS A 368      12.670  13.602   8.172  1.00  0.00           H  
ATOM   1960  N   GLU A 369       7.302  18.245   7.516  1.00  0.00           N  
ATOM   1961  CA  GLU A 369       6.515  19.427   7.205  1.00  0.00           C  
ATOM   1962  C   GLU A 369       5.755  19.903   8.439  1.00  0.00           C  
ATOM   1963  O   GLU A 369       5.570  21.103   8.640  1.00  0.00           O  
ATOM   1964  CB  GLU A 369       5.532  19.124   6.074  1.00  0.00           C  
ATOM   1965  CG  GLU A 369       5.146  20.348   5.266  1.00  0.00           C  
ATOM   1966  CD  GLU A 369       4.146  20.035   4.171  1.00  0.00           C  
ATOM   1967  OE1 GLU A 369       4.581  19.702   3.047  1.00  0.00           O  
ATOM   1968  OE2 GLU A 369       2.929  20.123   4.434  1.00  0.00           O  
ATOM   1969  H   GLU A 369       7.187  17.437   6.969  1.00  0.00           H  
ATOM   1970  HA  GLU A 369       7.191  20.207   6.886  1.00  0.00           H  
ATOM   1971  HB2 GLU A 369       5.979  18.403   5.407  1.00  0.00           H  
ATOM   1972  HB3 GLU A 369       4.633  18.700   6.498  1.00  0.00           H  
ATOM   1973  HG2 GLU A 369       4.714  21.081   5.930  1.00  0.00           H  
ATOM   1974  HG3 GLU A 369       6.040  20.751   4.815  1.00  0.00           H  
ATOM   1975  N   LYS A 370       5.313  18.951   9.262  1.00  0.00           N  
ATOM   1976  CA  LYS A 370       4.582  19.271  10.486  1.00  0.00           C  
ATOM   1977  C   LYS A 370       5.368  20.249  11.355  1.00  0.00           C  
ATOM   1978  O   LYS A 370       4.790  20.999  12.141  1.00  0.00           O  
ATOM   1979  CB  LYS A 370       4.305  17.997  11.279  1.00  0.00           C  
ATOM   1980  CG  LYS A 370       3.874  16.829  10.412  1.00  0.00           C  
ATOM   1981  CD  LYS A 370       2.383  16.812  10.167  1.00  0.00           C  
ATOM   1982  CE  LYS A 370       1.610  16.373  11.401  1.00  0.00           C  
ATOM   1983  NZ  LYS A 370       1.492  17.460  12.412  1.00  0.00           N  
ATOM   1984  H   LYS A 370       5.463  18.005   9.028  1.00  0.00           H  
ATOM   1985  HA  LYS A 370       3.644  19.721  10.209  1.00  0.00           H  
ATOM   1986  HB2 LYS A 370       5.202  17.717  11.804  1.00  0.00           H  
ATOM   1987  HB3 LYS A 370       3.526  18.194  11.996  1.00  0.00           H  
ATOM   1988  HG2 LYS A 370       4.377  16.903   9.464  1.00  0.00           H  
ATOM   1989  HG3 LYS A 370       4.153  15.909  10.889  1.00  0.00           H  
ATOM   1990  HD2 LYS A 370       2.058  17.801   9.880  1.00  0.00           H  
ATOM   1991  HD3 LYS A 370       2.188  16.119   9.370  1.00  0.00           H  
ATOM   1992  HE2 LYS A 370       0.619  16.067  11.099  1.00  0.00           H  
ATOM   1993  HE3 LYS A 370       2.124  15.533  11.848  1.00  0.00           H  
ATOM   1994  HZ1 LYS A 370       1.160  18.335  11.958  1.00  0.00           H  
ATOM   1995  HZ2 LYS A 370       2.415  17.640  12.855  1.00  0.00           H  
ATOM   1996  HZ3 LYS A 370       0.813  17.187  13.152  1.00  0.00           H  
ATOM   1997  N   ALA A 371       6.690  20.228  11.204  1.00  0.00           N  
ATOM   1998  CA  ALA A 371       7.571  21.107  11.968  1.00  0.00           C  
ATOM   1999  C   ALA A 371       7.422  20.878  13.469  1.00  0.00           C  
ATOM   2000  O   ALA A 371       6.712  19.970  13.902  1.00  0.00           O  
ATOM   2001  CB  ALA A 371       7.293  22.562  11.621  1.00  0.00           C  
ATOM   2002  H   ALA A 371       7.085  19.607  10.560  1.00  0.00           H  
ATOM   2003  HA  ALA A 371       8.588  20.885  11.681  1.00  0.00           H  
ATOM   2004  HB1 ALA A 371       7.322  22.685  10.548  1.00  0.00           H  
ATOM   2005  HB2 ALA A 371       8.043  23.190  12.077  1.00  0.00           H  
ATOM   2006  HB3 ALA A 371       6.316  22.840  11.989  1.00  0.00           H  
ATOM   2007  N   SER A 372       8.103  21.704  14.257  1.00  0.00           N  
ATOM   2008  CA  SER A 372       8.049  21.593  15.711  1.00  0.00           C  
ATOM   2009  C   SER A 372       7.358  22.807  16.324  1.00  0.00           C  
ATOM   2010  O   SER A 372       8.042  23.827  16.551  1.00  0.00           O  
ATOM   2011  CB  SER A 372       9.460  21.446  16.285  1.00  0.00           C  
ATOM   2012  OG  SER A 372      10.282  22.538  15.911  1.00  0.00           O  
ATOM   2013  OXT SER A 372       6.136  22.728  16.572  1.00  0.00           O  
ATOM   2014  H   SER A 372       8.656  22.404  13.852  1.00  0.00           H  
ATOM   2015  HA  SER A 372       7.478  20.709  15.954  1.00  0.00           H  
ATOM   2016  HB2 SER A 372       9.406  21.405  17.363  1.00  0.00           H  
ATOM   2017  HB3 SER A 372       9.904  20.534  15.914  1.00  0.00           H  
ATOM   2018  HG  SER A 372      11.201  22.260  15.904  1.00  0.00           H  
TER    2019      SER A 372                                                      
HETATM 2020 ZN    ZN A 501     -13.860  -6.149   2.190  1.00  0.00          ZN  
HETATM 2021 ZN    ZN A 601      -6.460  -1.594 -11.431  1.00  0.00          ZN  
HETATM 2022 ZN    ZN A 701       2.997   7.216   2.321  1.00  0.00          ZN  
HETATM 2023 ZN    ZN A 801      10.934   2.849  -9.240  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  375 2020                                                                
CONECT  417 2020                                                                
CONECT  692 2021                                                                
CONECT  724 2021                                                                
CONECT  784 2020                                                                
CONECT  828 2020                                                                
CONECT 1133 2021                                                                
CONECT 1177 2021                                                                
CONECT 1220 2023                                                                
CONECT 1268 2023                                                                
CONECT 1438 2022                                                                
CONECT 1472 2022                                                                
CONECT 1547 2023                                                                
CONECT 1601 2023                                                                
CONECT 1809 2022                                                                
CONECT 1856 2022                                                                
CONECT 2020  375  417  784  828                                                 
CONECT 2021  692  724 1133 1177                                                 
CONECT 2022 1438 1472 1809 1856                                                 
CONECT 2023 1220 1268 1547 1601                                                 
MASTER      205    0    4    3    4    0    5    6 1037    2   20   11          
END