HEADER    PROTEIN TRANSPORT                       09-JAN-03   1NM7              
TITLE     SOLUTION STRUCTURE OF THE SCPEX13P SH3 DOMAIN                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEROXISOMAL MEMBRANE PROTEIN PAS20;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: PEX13P SH3 DOMAIN;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
KEYWDS    YEAST, MEMBRANE PROTEIN, PEX5P, PEX14P, PEX13P, IMPORT MACHINE, SH3   
KEYWDS   2 DOMAIN, PROTEIN TRANSPORT                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.R.PIRES,X.HONG,C.BROCKMANN,R.VOLKMER-ENGERT,J.SCHNEIDER-MERGENER,   
AUTHOR   2 H.OSCHKINAT,R.ERDMANN                                                
REVDAT   3   23-FEB-22 1NM7    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1NM7    1       VERSN                                    
REVDAT   1   04-MAR-03 1NM7    0                                                
JRNL        AUTH   J.R.PIRES,X.HONG,C.BROCKMANN,R.VOLKMER-ENGERT,               
JRNL        AUTH 2 J.SCHNEIDER-MERGENER,H.OSCHKINAT,R.ERDMANN                   
JRNL        TITL   THE SCPEX13P SH3 DOMAIN EXPOSES TWO DISTINCT BINDING SITES   
JRNL        TITL 2 FOR PEX5P AND PEX14P                                         
JRNL        REF    J.MOL.BIOL.                   V. 326  1427 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12595255                                                     
JRNL        DOI    10.1016/S0022-2836(03)00039-1                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NM7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-JAN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000017999.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50MM NACL                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.7MM [U-15N,13C] PEX13P SH3       
REMARK 210                                   DOMAIN, 20MM PHOSPHATE BUFFER,     
REMARK 210                                   PH 6.0, 50MM NACL; 0.7MM [U-15N]   
REMARK 210                                   PEX13P SH3 DOMAIN, 20MM            
REMARK 210                                   PHOSPHATE BUFFER, PH 6.0, 50MM     
REMARK 210                                   NACL; 0.7MM UNLABELED PEX13P SH3   
REMARK 210                                   DOMAIN, 20MM PHOSPHATE BUFFER,     
REMARK 210                                   PH 6.0, 50MM NACL; 0.7MM           
REMARK 210                                   UNLABELED PEX13P SH3 DOMAIN,       
REMARK 210                                   20MM PHOSPHATE BUFFER, PH 6.0,     
REMARK 210                                   50MM NACL                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.106, ARIA 1.0, CNS 1.0    
REMARK 210   METHOD USED                   : AMBIGUOUS DISTANCE RESTRAINTS      
REMARK 210                                   SIMULATED ANNEALING WITH TORSION   
REMARK 210                                   ANGLE DYNAMICS AS IMPLEMENTED IN   
REMARK 210                                   ARIA1.0                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   302                                                      
REMARK 465     SER A   303                                                      
REMARK 465     HIS A   304                                                      
REMARK 465     HIS A   305                                                      
REMARK 465     HIS A   306                                                      
REMARK 465     HIS A   307                                                      
REMARK 465     HIS A   308                                                      
REMARK 465     HIS A   309                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   PRO A   319     HB3  GLU A   325              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 314      -70.14    -76.06                                   
REMARK 500  1 ASP A 316      105.85    -54.04                                   
REMARK 500  1 PRO A 319      106.29    -43.45                                   
REMARK 500  1 PRO A 322       40.86    -75.04                                   
REMARK 500  1 GLU A 323      -43.75   -130.70                                   
REMARK 500  1 MET A 324      102.12   -164.57                                   
REMARK 500  1 LYS A 330      105.74    -10.75                                   
REMARK 500  1 ASP A 332     -172.40    -58.53                                   
REMARK 500  1 LEU A 337      -59.97   -121.88                                   
REMARK 500  1 LYS A 339     -120.68   -126.63                                   
REMARK 500  1 ASP A 341      -63.49    104.86                                   
REMARK 500  1 PRO A 342      -77.09    -92.15                                   
REMARK 500  1 ARG A 345     -154.15    -80.76                                   
REMARK 500  1 SER A 347      161.01    167.84                                   
REMARK 500  1 TRP A 349      104.55   -167.56                                   
REMARK 500  1 ILE A 362      118.25   -175.63                                   
REMARK 500  2 ASP A 316      107.67    -47.84                                   
REMARK 500  2 PRO A 319      103.03    -37.51                                   
REMARK 500  2 PRO A 322       37.90    -74.82                                   
REMARK 500  2 GLU A 323      -39.35   -130.29                                   
REMARK 500  2 MET A 324      101.74   -165.88                                   
REMARK 500  2 LYS A 330      114.92    -22.96                                   
REMARK 500  2 ASP A 332      176.14    -56.49                                   
REMARK 500  2 LEU A 337      -43.79   -131.49                                   
REMARK 500  2 LYS A 339     -117.57   -133.73                                   
REMARK 500  2 ASP A 341      -59.04    109.39                                   
REMARK 500  2 PRO A 342      -71.98    -85.40                                   
REMARK 500  2 LEU A 343      -71.06    -91.08                                   
REMARK 500  2 ARG A 345     -128.58    -77.85                                   
REMARK 500  2 ASP A 346     -141.38   -100.93                                   
REMARK 500  2 SER A 347      150.45     65.95                                   
REMARK 500  2 TRP A 349      113.37   -161.55                                   
REMARK 500  2 ILE A 362      121.63   -178.92                                   
REMARK 500  3 ASP A 316      109.90    -53.46                                   
REMARK 500  3 PRO A 319      103.11    -38.02                                   
REMARK 500  3 PRO A 322       46.28    -74.44                                   
REMARK 500  3 GLU A 323      -44.79   -133.01                                   
REMARK 500  3 LYS A 330      129.74    -24.02                                   
REMARK 500  3 ASP A 332      172.08    -58.13                                   
REMARK 500  3 LYS A 339     -119.66   -132.12                                   
REMARK 500  3 ASP A 341      -60.81    108.45                                   
REMARK 500  3 LEU A 343      -75.43    -94.34                                   
REMARK 500  3 ARG A 345     -123.17    -75.49                                   
REMARK 500  3 ASP A 346     -144.35   -105.54                                   
REMARK 500  3 SER A 347      151.75     65.58                                   
REMARK 500  4 PRO A 319      103.67    -38.70                                   
REMARK 500  4 PRO A 322       38.61    -75.06                                   
REMARK 500  4 MET A 324      101.06   -165.33                                   
REMARK 500  4 LYS A 330      -96.95     28.69                                   
REMARK 500  4 LYS A 339     -117.17   -129.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1N5Z   RELATED DB: PDB                                   
REMARK 900 1N5Z CONTAINS COMPLEX STRUCTURE OF PEX13P SH3 DOMAIN WITH A PEPTIDE  
REMARK 900 OF PEX14P                                                            
DBREF  1NM7 A  310   370  UNP    P80667   PEX13_YEAST    310    370             
SEQADV 1NM7 GLY A  302  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 SER A  303  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 HIS A  304  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 HIS A  305  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 HIS A  306  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 HIS A  307  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 HIS A  308  UNP  P80667              EXPRESSION TAG                 
SEQADV 1NM7 HIS A  309  UNP  P80667              EXPRESSION TAG                 
SEQRES   1 A   69  GLY SER HIS HIS HIS HIS HIS HIS PHE ALA ARG ALA LEU          
SEQRES   2 A   69  TYR ASP PHE VAL PRO GLU ASN PRO GLU MET GLU VAL ALA          
SEQRES   3 A   69  LEU LYS LYS GLY ASP LEU MET ALA ILE LEU SER LYS LYS          
SEQRES   4 A   69  ASP PRO LEU GLY ARG ASP SER ASP TRP TRP LYS VAL ARG          
SEQRES   5 A   69  THR LYS ASN GLY ASN ILE GLY TYR ILE PRO TYR ASN TYR          
SEQRES   6 A   69  ILE GLU ILE ILE                                              
HELIX    1   1 PRO A  363  ASN A  365  5                                   3    
SHEET    1   A 5 ASN A 358  ILE A 362  0                                        
SHEET    2   A 5 TRP A 350  THR A 354 -1  N  THR A 354   O  ASN A 358           
SHEET    3   A 5 LEU A 333  ILE A 336 -1  N  ALA A 335   O  ARG A 353           
SHEET    4   A 5 ALA A 311  ALA A 313 -1  N  ALA A 311   O  MET A 334           
SHEET    5   A 5 ILE A 367  ILE A 369 -1  O  GLU A 368   N  ARG A 312           
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   PHE A 310       6.090  12.607  -3.641  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.365  11.483  -3.060  1.00  0.00           C  
ATOM      3  C   PHE A 310       5.915  11.089  -1.688  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.825  11.857  -0.726  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.387  10.280  -4.002  1.00  0.00           C  
ATOM      6  CG  PHE A 310       4.878  10.559  -5.348  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       3.534  10.723  -5.561  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       5.746  10.625  -6.405  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       3.056  10.954  -6.818  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       5.285  10.858  -7.665  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.931  11.025  -7.885  1.00  0.00           C  
ATOM     12  H   PHE A 310       5.668  13.490  -3.625  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.341  11.800  -2.936  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.399   9.936  -4.119  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.778   9.495  -3.595  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       2.853  10.673  -4.724  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       6.803  10.493  -6.233  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       2.008  11.075  -6.963  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       5.978  10.903  -8.472  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       3.559  11.207  -8.883  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.460   9.876  -1.595  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.989   9.378  -0.337  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.313   8.648  -0.518  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.716   8.313  -1.631  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.978   8.451   0.319  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.488   9.298  -2.386  1.00  0.00           H  
ATOM     27  HA  ALA A 311       7.145  10.227   0.317  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       6.249   8.295   1.353  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       5.971   7.500  -0.199  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       4.995   8.895   0.267  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.975   8.398   0.603  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.246   7.694   0.615  1.00  0.00           C  
ATOM     33  C   ARG A 312      10.152   6.488   1.538  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.187   6.349   2.288  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.380   8.616   1.062  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.714   8.268   0.442  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.858   8.866   1.233  1.00  0.00           C  
ATOM     38  NE  ARG A 312      13.618   8.831   2.673  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      14.157   9.693   3.531  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      14.948  10.663   3.093  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      13.902   9.587   4.828  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.586   8.685   1.454  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.447   7.352  -0.388  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.135   9.629   0.787  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.486   8.556   2.133  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.823   7.195   0.426  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.748   8.652  -0.564  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      14.743   8.304   1.016  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      13.994   9.891   0.923  1.00  0.00           H  
ATOM     50  HE  ARG A 312      13.031   8.127   3.019  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      15.142  10.748   2.115  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      15.352  11.309   3.740  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      13.304   8.859   5.163  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      14.309  10.236   5.472  1.00  0.00           H  
ATOM     55  N   ALA A 313      11.139   5.610   1.474  1.00  0.00           N  
ATOM     56  CA  ALA A 313      11.131   4.414   2.310  1.00  0.00           C  
ATOM     57  C   ALA A 313      12.024   4.590   3.533  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.233   4.789   3.416  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.582   3.206   1.508  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.874   5.759   0.841  1.00  0.00           H  
ATOM     61  HA  ALA A 313      10.117   4.241   2.638  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      12.664   3.187   1.459  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      11.177   3.267   0.510  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      11.228   2.304   1.986  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.405   4.514   4.711  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.119   4.664   5.972  1.00  0.00           C  
ATOM     67  C   LEU A 314      12.903   3.398   6.292  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.133   3.382   6.235  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.134   4.965   7.107  1.00  0.00           C  
ATOM     70  CG  LEU A 314      11.188   6.390   7.663  1.00  0.00           C  
ATOM     71  CD1 LEU A 314      12.617   6.787   8.003  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      10.581   7.366   6.668  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.439   4.352   4.731  1.00  0.00           H  
ATOM     74  HA  LEU A 314      12.806   5.491   5.872  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.131   4.782   6.743  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.333   4.280   7.918  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.606   6.436   8.572  1.00  0.00           H  
ATOM     78 HD11 LEU A 314      12.669   7.098   9.035  1.00  0.00           H  
ATOM     79 HD12 LEU A 314      12.925   7.603   7.366  1.00  0.00           H  
ATOM     80 HD13 LEU A 314      13.272   5.943   7.847  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      10.305   6.835   5.769  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      11.304   8.131   6.427  1.00  0.00           H  
ATOM     83 HD23 LEU A 314       9.703   7.823   7.100  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.174   2.338   6.622  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.786   1.058   6.945  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.411   0.011   5.903  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.378   0.126   5.242  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.344   0.589   8.334  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.542   1.621   9.421  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      11.578   2.591   9.669  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      13.689   1.623  10.203  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      11.754   3.535  10.664  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      13.873   2.562  11.200  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      12.902   3.516  11.426  1.00  0.00           C  
ATOM     95  OH  TYR A 315      13.081   4.453  12.420  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.198   2.419   6.643  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.858   1.192   6.941  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.295   0.339   8.303  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      12.910  -0.290   8.605  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      10.679   2.602   9.071  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      14.448   0.876  10.023  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      10.993   4.280  10.839  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      14.772   2.547  11.797  1.00  0.00           H  
ATOM    104  HH  TYR A 315      14.014   4.524  12.629  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.251  -1.007   5.764  1.00  0.00           N  
ATOM    106  CA  ASP A 316      13.004  -2.078   4.804  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.620  -2.685   5.022  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.406  -3.419   5.986  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.078  -3.161   4.939  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.853  -4.329   3.999  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      13.015  -5.197   4.321  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      14.518  -4.377   2.943  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.056  -1.042   6.322  1.00  0.00           H  
ATOM    114  HA  ASP A 316      13.049  -1.655   3.812  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      15.043  -2.730   4.721  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.077  -3.533   5.953  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.681  -2.371   4.131  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.332  -2.887   4.251  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.198  -4.240   3.552  1.00  0.00           C  
ATOM    120  O   PHE A 317      10.065  -4.632   2.770  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.310  -1.882   3.708  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.882  -2.310   3.883  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.291  -2.329   5.137  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       6.133  -2.700   2.787  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       4.979  -2.730   5.291  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.820  -3.104   2.936  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.243  -3.119   4.190  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.898  -1.780   3.389  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.158  -3.022   5.293  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.437  -0.940   4.220  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.488  -1.737   2.653  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.862  -2.021   6.001  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.585  -2.688   1.805  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.530  -2.741   6.273  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.245  -3.405   2.072  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.216  -3.433   4.310  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.109  -4.957   3.844  1.00  0.00           N  
ATOM    138  CA  VAL A 318       7.865  -6.269   3.254  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.365  -6.541   3.171  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.611  -6.134   4.054  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.526  -7.405   4.074  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       9.114  -8.462   3.152  1.00  0.00           C  
ATOM    143  CG2 VAL A 318       9.596  -6.861   5.004  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.451  -4.594   4.473  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.285  -6.275   2.261  1.00  0.00           H  
ATOM    146  HB  VAL A 318       7.762  -7.873   4.677  1.00  0.00           H  
ATOM    147 HG11 VAL A 318      10.093  -8.747   3.509  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       9.197  -8.064   2.152  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       8.470  -9.328   3.142  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.194  -6.133   4.474  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.227  -7.670   5.340  1.00  0.00           H  
ATOM    152 HG23 VAL A 318       9.129  -6.390   5.856  1.00  0.00           H  
ATOM    153  N   PRO A 319       5.908  -7.234   2.111  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.491  -7.552   1.931  1.00  0.00           C  
ATOM    155  C   PRO A 319       3.820  -8.025   3.215  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.038  -9.152   3.659  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.519  -8.680   0.903  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.728  -8.404   0.081  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.732  -7.759   1.003  1.00  0.00           C  
ATOM    160  HA  PRO A 319       3.944  -6.715   1.529  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.593  -9.631   1.411  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.622  -8.651   0.306  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.118  -9.330  -0.310  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.476  -7.733  -0.727  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.437  -8.493   1.364  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.249  -6.956   0.495  1.00  0.00           H  
ATOM    167  N   GLU A 320       2.994  -7.157   3.802  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.281  -7.495   5.028  1.00  0.00           C  
ATOM    169  C   GLU A 320       1.583  -8.837   4.858  1.00  0.00           C  
ATOM    170  O   GLU A 320       1.550  -9.657   5.776  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.259  -6.407   5.377  1.00  0.00           C  
ATOM    172  CG  GLU A 320       0.100  -6.903   6.230  1.00  0.00           C  
ATOM    173  CD  GLU A 320      -0.645  -5.776   6.917  1.00  0.00           C  
ATOM    174  OE1 GLU A 320      -1.513  -5.155   6.267  1.00  0.00           O  
ATOM    175  OE2 GLU A 320      -0.363  -5.516   8.106  1.00  0.00           O  
ATOM    176  H   GLU A 320       2.856  -6.276   3.396  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.005  -7.574   5.826  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       1.762  -5.619   5.916  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       0.855  -6.004   4.460  1.00  0.00           H  
ATOM    180  HG2 GLU A 320      -0.593  -7.438   5.597  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       0.486  -7.573   6.985  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.046  -9.054   3.664  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.366 -10.297   3.347  1.00  0.00           C  
ATOM    184  C   ASN A 321       0.814 -10.788   1.977  1.00  0.00           C  
ATOM    185  O   ASN A 321       1.022  -9.983   1.069  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -1.152 -10.098   3.367  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -1.824 -10.906   4.460  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -2.148 -10.381   5.526  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -2.035 -12.190   4.201  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.120  -8.362   2.967  1.00  0.00           H  
ATOM    191  HA  ASN A 321       0.641 -11.029   4.092  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -1.371  -9.053   3.531  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.561 -10.403   2.416  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -1.748 -12.539   3.327  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -2.466 -12.737   4.893  1.00  0.00           H  
ATOM    196  N   PRO A 322       0.977 -12.110   1.802  1.00  0.00           N  
ATOM    197  CA  PRO A 322       1.403 -12.677   0.524  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.271 -12.667  -0.494  1.00  0.00           C  
ATOM    199  O   PRO A 322       0.080 -13.626  -1.243  1.00  0.00           O  
ATOM    200  CB  PRO A 322       1.794 -14.109   0.888  1.00  0.00           C  
ATOM    201  CG  PRO A 322       0.952 -14.439   2.073  1.00  0.00           C  
ATOM    202  CD  PRO A 322       0.762 -13.149   2.829  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.255 -12.150   0.118  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       1.584 -14.766   0.057  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       2.846 -14.148   1.130  1.00  0.00           H  
ATOM    206  HG2 PRO A 322      -0.003 -14.825   1.748  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       1.458 -15.164   2.693  1.00  0.00           H  
ATOM    208  HD2 PRO A 322      -0.239 -13.092   3.231  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       1.493 -13.066   3.619  1.00  0.00           H  
ATOM    210  N   GLU A 323      -0.482 -11.572  -0.507  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.602 -11.420  -1.419  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.531 -10.078  -2.136  1.00  0.00           C  
ATOM    213  O   GLU A 323      -1.758 -10.002  -3.345  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -2.924 -11.544  -0.652  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -4.115 -10.925  -1.370  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -4.948 -11.951  -2.114  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -4.361 -12.780  -2.842  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -6.188 -11.926  -1.968  1.00  0.00           O  
ATOM    219  H   GLU A 323      -0.276 -10.846   0.117  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -1.544 -12.212  -2.152  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.135 -12.591  -0.490  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -2.816 -11.055   0.305  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -4.743 -10.436  -0.640  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -3.751 -10.195  -2.078  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.223  -9.018  -1.391  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.140  -7.689  -1.985  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.423  -6.682  -1.086  1.00  0.00           C  
ATOM    228  O   MET A 324      -1.015  -6.138  -0.155  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.549  -7.178  -2.262  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.590  -5.926  -3.122  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.067  -5.844  -4.153  1.00  0.00           S  
ATOM    232  CE  MET A 324      -3.462  -4.880  -5.535  1.00  0.00           C  
ATOM    233  H   MET A 324      -1.058  -9.132  -0.433  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.608  -7.771  -2.919  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.111  -7.954  -2.761  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -3.018  -6.955  -1.313  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -2.571  -5.061  -2.476  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -1.719  -5.916  -3.761  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -3.963  -3.924  -5.555  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -3.660  -5.409  -6.456  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -2.398  -4.728  -5.430  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.836  -6.402  -1.408  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.621  -5.416  -0.668  1.00  0.00           C  
ATOM    244  C   GLU A 325       2.904  -5.079  -1.415  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.272  -5.761  -2.373  1.00  0.00           O  
ATOM    246  CB  GLU A 325       1.924  -5.869   0.758  1.00  0.00           C  
ATOM    247  CG  GLU A 325       1.965  -4.719   1.750  1.00  0.00           C  
ATOM    248  CD  GLU A 325       0.590  -4.334   2.258  1.00  0.00           C  
ATOM    249  OE1 GLU A 325      -0.340  -4.227   1.432  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       0.443  -4.141   3.482  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.240  -6.847  -2.182  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.024  -4.519  -0.614  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.157  -6.556   1.072  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       2.885  -6.367   0.777  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       2.573  -5.008   2.591  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       2.408  -3.860   1.268  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.570  -4.017  -0.985  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.801  -3.576  -1.626  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.031  -3.964  -0.813  1.00  0.00           C  
ATOM    260  O   VAL A 326       5.926  -4.328   0.358  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.796  -2.054  -1.823  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.750  -1.654  -2.850  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       4.549  -1.344  -0.500  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.218  -3.508  -0.225  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.863  -4.038  -2.597  1.00  0.00           H  
ATOM    266  HB  VAL A 326       5.764  -1.759  -2.194  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       2.949  -2.379  -2.848  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       4.203  -1.619  -3.829  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       3.354  -0.680  -2.601  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       3.490  -1.350  -0.279  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       4.898  -0.324  -0.567  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       5.084  -1.855   0.288  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.197  -3.883  -1.447  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.456  -4.220  -0.794  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.368  -2.998  -0.734  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.438  -2.222  -1.688  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.144  -5.361  -1.525  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.210  -3.586  -2.380  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.235  -4.545   0.214  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.235  -6.210  -0.863  1.00  0.00           H  
ATOM    281  HB2 ALA A 327      10.126  -5.045  -1.843  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       8.558  -5.640  -2.388  1.00  0.00           H  
ATOM    283  N   LEU A 328      10.057  -2.821   0.391  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.949  -1.679   0.561  1.00  0.00           C  
ATOM    285  C   LEU A 328      12.280  -2.083   1.169  1.00  0.00           C  
ATOM    286  O   LEU A 328      12.329  -2.892   2.093  1.00  0.00           O  
ATOM    287  CB  LEU A 328      10.309  -0.639   1.470  1.00  0.00           C  
ATOM    288  CG  LEU A 328       9.202   0.205   0.842  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.833   1.355   1.764  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.615   0.724  -0.529  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.956  -3.466   1.121  1.00  0.00           H  
ATOM    292  HA  LEU A 328      11.120  -1.239  -0.408  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.894  -1.153   2.314  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      11.081   0.019   1.830  1.00  0.00           H  
ATOM    295  HG  LEU A 328       8.326  -0.412   0.714  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       9.142   2.288   1.316  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       9.331   1.229   2.714  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       7.764   1.365   1.916  1.00  0.00           H  
ATOM    299 HD21 LEU A 328      10.682   0.619  -0.652  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       9.339   1.768  -0.615  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       9.102   0.156  -1.296  1.00  0.00           H  
ATOM    302  N   LYS A 329      13.348  -1.475   0.667  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.690  -1.724   1.171  1.00  0.00           C  
ATOM    304  C   LYS A 329      15.248  -0.438   1.772  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.612   0.479   1.037  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.602  -2.219   0.047  1.00  0.00           C  
ATOM    307  CG  LYS A 329      15.315  -1.574  -1.299  1.00  0.00           C  
ATOM    308  CD  LYS A 329      16.577  -1.004  -1.925  1.00  0.00           C  
ATOM    309  CE  LYS A 329      16.869  -1.651  -3.268  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      16.975  -3.132  -3.160  1.00  0.00           N  
ATOM    311  H   LYS A 329      13.225  -0.818  -0.048  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.627  -2.477   1.942  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      16.628  -2.008   0.312  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      15.478  -3.287  -0.056  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      14.901  -2.318  -1.963  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      14.601  -0.775  -1.159  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.448   0.059  -2.069  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      17.409  -1.182  -1.260  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      16.070  -1.404  -3.953  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      17.801  -1.257  -3.647  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      17.623  -3.498  -3.886  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      16.041  -3.569  -3.294  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      17.338  -3.396  -2.222  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.283  -0.382   3.110  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.767   0.791   3.852  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.456   1.808   2.950  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.581   1.595   2.498  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.721   0.364   4.965  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.676   1.273   6.175  1.00  0.00           C  
ATOM    330  CD  LYS A 330      16.799   0.488   7.470  1.00  0.00           C  
ATOM    331  CE  LYS A 330      16.747   1.403   8.682  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      18.098   1.628   9.266  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.956  -1.153   3.619  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.907   1.264   4.302  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.467  -0.631   5.284  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.729   0.366   4.580  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      17.495   1.966   6.110  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.737   1.814   6.175  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      15.985  -0.219   7.530  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.740  -0.042   7.469  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      16.331   2.353   8.383  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      16.111   0.952   9.430  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      18.811   1.669   8.510  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      18.342   0.853   9.915  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      18.115   2.525   9.793  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.764   2.913   2.688  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.311   3.950   1.835  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.577   4.039   0.511  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.745   5.003  -0.237  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.870   3.022   3.074  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.234   4.900   2.344  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.352   3.736   1.645  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.771   3.020   0.224  1.00  0.00           N  
ATOM    354  CA  ASP A 332      14.014   2.948  -0.991  1.00  0.00           C  
ATOM    355  C   ASP A 332      13.081   4.154  -1.133  1.00  0.00           C  
ATOM    356  O   ASP A 332      13.145   5.092  -0.341  1.00  0.00           O  
ATOM    357  CB  ASP A 332      13.235   1.627  -1.017  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.741   1.257  -2.401  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      13.240   1.839  -3.387  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.858   0.379  -2.500  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.692   2.292   0.838  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.720   2.944  -1.780  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.887   0.840  -0.672  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      12.386   1.695  -0.349  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.214   4.127  -2.139  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.274   5.222  -2.364  1.00  0.00           C  
ATOM    367  C   LEU A 333       9.919   4.671  -2.808  1.00  0.00           C  
ATOM    368  O   LEU A 333       9.849   3.576  -3.366  1.00  0.00           O  
ATOM    369  CB  LEU A 333      11.818   6.178  -3.429  1.00  0.00           C  
ATOM    370  CG  LEU A 333      12.323   7.522  -2.905  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      13.677   7.856  -3.512  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      11.315   8.622  -3.205  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.202   3.356  -2.741  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.157   5.756  -1.424  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.632   5.687  -3.940  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.031   6.369  -4.144  1.00  0.00           H  
ATOM    377  HG  LEU A 333      12.443   7.460  -1.834  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      14.206   6.941  -3.735  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.251   8.442  -2.811  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      13.535   8.419  -4.422  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      10.600   8.685  -2.398  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      10.798   8.396  -4.126  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      11.830   9.566  -3.302  1.00  0.00           H  
ATOM    384  N   MET A 334       8.846   5.423  -2.553  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.500   4.982  -2.925  1.00  0.00           C  
ATOM    386  C   MET A 334       6.530   6.156  -3.070  1.00  0.00           C  
ATOM    387  O   MET A 334       6.685   7.189  -2.423  1.00  0.00           O  
ATOM    388  CB  MET A 334       6.975   4.005  -1.880  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.534   2.613  -2.016  1.00  0.00           C  
ATOM    390  SD  MET A 334       6.673   1.412  -0.972  1.00  0.00           S  
ATOM    391  CE  MET A 334       6.074   2.446   0.365  1.00  0.00           C  
ATOM    392  H   MET A 334       8.961   6.285  -2.102  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.559   4.469  -3.869  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.216   4.373  -0.896  1.00  0.00           H  
ATOM    395  HB3 MET A 334       5.910   3.932  -1.976  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.439   2.307  -3.056  1.00  0.00           H  
ATOM    397  HG3 MET A 334       8.578   2.628  -1.740  1.00  0.00           H  
ATOM    398  HE1 MET A 334       6.762   3.264   0.522  1.00  0.00           H  
ATOM    399  HE2 MET A 334       5.999   1.859   1.268  1.00  0.00           H  
ATOM    400  HE3 MET A 334       5.102   2.839   0.110  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.518   5.978  -3.916  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.509   7.010  -4.140  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.218   6.639  -3.422  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.644   5.586  -3.680  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.257   7.190  -5.629  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.443   5.127  -4.394  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.884   7.941  -3.740  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       3.193   7.176  -5.818  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.730   6.387  -6.174  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       4.667   8.135  -5.953  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.767   7.498  -2.513  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.558   7.213  -1.747  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.351   7.925  -2.323  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.440   9.058  -2.796  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.716   7.622  -0.269  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.543   8.904  -0.152  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.357   6.497   0.530  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       2.216   9.726   1.077  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.266   8.321  -2.337  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.385   6.147  -1.784  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.731   7.800   0.138  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.589   8.646  -0.108  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       2.364   9.520  -1.020  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       2.560   5.662  -0.124  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       1.684   6.184   1.315  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       3.281   6.846   0.966  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       1.506  10.497   0.817  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       3.120  10.180   1.456  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       1.791   9.085   1.835  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.775   7.222  -2.309  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -2.012   7.745  -2.860  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.125   7.783  -1.814  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.668   8.845  -1.510  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.426   6.877  -4.049  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.444   6.867  -5.230  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -0.939   8.273  -5.528  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -0.277   5.929  -4.948  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.765   6.311  -1.940  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -1.824   8.749  -3.208  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -2.536   5.861  -3.697  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.380   7.221  -4.406  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -1.957   6.506  -6.110  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -0.981   8.453  -6.592  1.00  0.00           H  
ATOM    444 HD12 LEU A 337       0.081   8.368  -5.186  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -1.558   8.994  -5.015  1.00  0.00           H  
ATOM    446 HD21 LEU A 337      -0.654   4.945  -4.714  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.295   6.303  -4.111  1.00  0.00           H  
ATOM    448 HD23 LEU A 337       0.359   5.872  -5.819  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.465   6.617  -1.272  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.516   6.515  -0.264  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.056   7.104   1.064  1.00  0.00           C  
ATOM    452  O   SER A 338      -2.884   7.441   1.232  1.00  0.00           O  
ATOM    453  CB  SER A 338      -4.932   5.054  -0.078  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.653   4.873   1.129  1.00  0.00           O  
ATOM    455  H   SER A 338      -2.998   5.805  -1.558  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.367   7.079  -0.616  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -5.559   4.752  -0.903  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -4.049   4.432  -0.051  1.00  0.00           H  
ATOM    459  HG  SER A 338      -6.520   4.511   0.932  1.00  0.00           H  
ATOM    460  N   LYS A 339      -4.987   7.225   2.005  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -4.689   7.773   3.321  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.163   6.777   4.363  1.00  0.00           C  
ATOM    463  O   LYS A 339      -4.761   5.614   4.319  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.407   9.105   3.468  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -4.564  10.305   3.061  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -4.237  10.288   1.573  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -5.386  10.838   0.744  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -5.471  12.322   0.826  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.915   6.933   1.815  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.622   7.914   3.408  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.286   9.075   2.839  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -5.711   9.231   4.496  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -5.110  11.208   3.287  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -3.641  10.290   3.624  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -3.362  10.898   1.402  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -4.034   9.270   1.266  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -5.238  10.551  -0.287  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -6.310  10.412   1.105  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -6.405  12.645   0.501  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -4.739  12.756   0.227  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -5.329  12.634   1.808  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.077   7.184   5.249  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -6.626   6.229   6.193  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.236   5.125   5.344  1.00  0.00           C  
ATOM    485  O   LYS A 340      -7.409   3.988   5.783  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -7.686   6.872   7.091  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -7.381   6.779   8.582  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -6.990   5.366   8.994  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -8.055   4.726   9.868  1.00  0.00           C  
ATOM    490  NZ  LYS A 340      -7.470   3.759  10.837  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.427   8.100   5.218  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -5.819   5.827   6.790  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -7.772   7.916   6.832  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -8.634   6.388   6.910  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -6.568   7.451   8.820  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -8.265   7.071   9.133  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -6.858   4.767   8.107  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -6.062   5.408   9.544  1.00  0.00           H  
ATOM    499  HE2 LYS A 340      -8.570   5.502  10.414  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -8.758   4.206   9.234  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -7.675   4.061  11.811  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340      -6.438   3.706  10.712  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340      -7.874   2.812  10.685  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.496   5.527   4.086  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -8.034   4.691   3.013  1.00  0.00           C  
ATOM    506  C   ASP A 341      -9.516   4.982   2.728  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.850   5.418   1.627  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -7.806   3.194   3.261  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -7.818   2.386   1.978  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -8.010   2.986   0.898  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -7.638   1.152   2.052  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.277   6.455   3.859  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -7.470   4.978   2.124  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -6.848   3.056   3.741  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -8.585   2.820   3.908  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.438   4.745   3.691  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.858   4.989   3.481  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.289   6.387   3.918  1.00  0.00           C  
ATOM    519  O   PRO A 342     -12.491   7.271   3.086  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -12.513   3.922   4.358  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -11.526   3.626   5.448  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -10.195   4.220   5.041  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -12.140   4.832   2.450  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.438   4.308   4.761  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -12.716   3.044   3.764  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -11.861   4.073   6.372  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -11.432   2.555   5.569  1.00  0.00           H  
ATOM    528  HD2 PRO A 342      -9.917   5.015   5.717  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -9.433   3.455   5.026  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.432   6.577   5.226  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -12.845   7.864   5.774  1.00  0.00           C  
ATOM    532  C   LEU A 343     -11.749   8.912   5.610  1.00  0.00           C  
ATOM    533  O   LEU A 343     -11.979   9.983   5.049  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.197   7.718   7.255  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -14.592   7.157   7.536  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -14.585   5.639   7.442  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -15.080   7.607   8.905  1.00  0.00           C  
ATOM    538  H   LEU A 343     -12.261   5.833   5.838  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.721   8.189   5.234  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -12.467   7.065   7.714  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -13.125   8.691   7.717  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -15.282   7.534   6.794  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -15.091   5.332   6.539  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -15.094   5.223   8.299  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -13.565   5.286   7.421  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -15.902   6.980   9.218  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -15.409   8.633   8.852  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -14.273   7.524   9.620  1.00  0.00           H  
ATOM    549  N   GLY A 344     -10.563   8.598   6.119  1.00  0.00           N  
ATOM    550  CA  GLY A 344      -9.450   9.524   6.036  1.00  0.00           C  
ATOM    551  C   GLY A 344      -9.095  10.097   7.393  1.00  0.00           C  
ATOM    552  O   GLY A 344      -8.703  11.259   7.504  1.00  0.00           O  
ATOM    553  H   GLY A 344     -10.445   7.733   6.563  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -8.590   9.007   5.637  1.00  0.00           H  
ATOM    555  HA3 GLY A 344      -9.713  10.334   5.373  1.00  0.00           H  
ATOM    556  N   ARG A 345      -9.245   9.277   8.431  1.00  0.00           N  
ATOM    557  CA  ARG A 345      -8.951   9.699   9.793  1.00  0.00           C  
ATOM    558  C   ARG A 345      -7.455   9.633  10.086  1.00  0.00           C  
ATOM    559  O   ARG A 345      -6.632   9.744   9.179  1.00  0.00           O  
ATOM    560  CB  ARG A 345      -9.724   8.837  10.793  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -10.344   9.634  11.930  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -11.332   8.801  12.730  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -11.133   7.366  12.537  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -10.296   6.633  13.266  1.00  0.00           C  
ATOM    565  NH1 ARG A 345      -9.579   7.197  14.228  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -10.172   5.333  13.028  1.00  0.00           N  
ATOM    567  H   ARG A 345      -9.568   8.364   8.274  1.00  0.00           H  
ATOM    568  HA  ARG A 345      -9.274  10.723   9.891  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -10.516   8.321  10.269  1.00  0.00           H  
ATOM    570  HB3 ARG A 345      -9.051   8.107  11.218  1.00  0.00           H  
ATOM    571  HG2 ARG A 345      -9.560   9.972  12.589  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -10.862  10.486  11.516  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -11.212   9.032  13.778  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -12.333   9.062  12.419  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -11.649   6.928  11.829  1.00  0.00           H  
ATOM    576 HH11 ARG A 345      -9.666   8.176  14.409  1.00  0.00           H  
ATOM    577 HH12 ARG A 345      -8.951   6.641  14.774  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -10.708   4.904  12.301  1.00  0.00           H  
ATOM    579 HH22 ARG A 345      -9.542   4.783  13.576  1.00  0.00           H  
ATOM    580  N   ASP A 346      -7.107   9.469  11.362  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -5.710   9.411  11.767  1.00  0.00           C  
ATOM    582  C   ASP A 346      -5.260   7.989  12.095  1.00  0.00           C  
ATOM    583  O   ASP A 346      -5.913   7.273  12.854  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -5.484  10.320  12.968  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -4.606  11.511  12.639  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -3.367  11.351  12.631  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -5.155  12.605  12.390  1.00  0.00           O  
ATOM    588  H   ASP A 346      -7.805   9.403  12.047  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -5.120   9.774  10.943  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -6.440  10.684  13.308  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -5.014   9.754  13.760  1.00  0.00           H  
ATOM    592  N   SER A 347      -4.123   7.613  11.512  1.00  0.00           N  
ATOM    593  CA  SER A 347      -3.508   6.297  11.696  1.00  0.00           C  
ATOM    594  C   SER A 347      -2.410   6.126  10.658  1.00  0.00           C  
ATOM    595  O   SER A 347      -2.392   6.846   9.660  1.00  0.00           O  
ATOM    596  CB  SER A 347      -4.530   5.171  11.545  1.00  0.00           C  
ATOM    597  OG  SER A 347      -5.007   4.740  12.807  1.00  0.00           O  
ATOM    598  H   SER A 347      -3.669   8.258  10.930  1.00  0.00           H  
ATOM    599  HA  SER A 347      -3.073   6.263  12.684  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -5.365   5.520  10.956  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.059   4.336  11.046  1.00  0.00           H  
ATOM    602  HG  SER A 347      -5.010   5.480  13.418  1.00  0.00           H  
ATOM    603  N   ASP A 348      -1.484   5.197  10.877  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -0.415   5.019   9.916  1.00  0.00           C  
ATOM    605  C   ASP A 348      -0.622   3.778   9.047  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.198   2.678   9.376  1.00  0.00           O  
ATOM    607  CB  ASP A 348       0.903   4.948  10.685  1.00  0.00           C  
ATOM    608  CG  ASP A 348       1.230   3.566  11.219  1.00  0.00           C  
ATOM    609  OD1 ASP A 348       0.454   3.053  12.052  1.00  0.00           O  
ATOM    610  OD2 ASP A 348       2.261   2.997  10.802  1.00  0.00           O  
ATOM    611  H   ASP A 348      -1.510   4.650  11.687  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -0.395   5.889   9.279  1.00  0.00           H  
ATOM    613  HB2 ASP A 348       1.710   5.273  10.042  1.00  0.00           H  
ATOM    614  HB3 ASP A 348       0.825   5.620  11.526  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.231   3.993   7.891  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -1.480   2.924   6.934  1.00  0.00           C  
ATOM    617  C   TRP A 349      -1.903   3.517   5.605  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.030   3.989   5.458  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -2.563   1.977   7.455  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.026   0.645   7.876  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -2.140   0.069   9.108  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.285  -0.274   7.068  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -1.514  -1.153   9.116  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -0.978  -1.386   7.876  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -0.846  -0.267   5.739  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -0.257  -2.476   7.398  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.133  -1.345   5.270  1.00  0.00           C  
ATOM    628  CH2 TRP A 349       0.159  -2.439   6.095  1.00  0.00           C  
ATOM    629  H   TRP A 349      -1.507   4.905   7.664  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -0.560   2.374   6.798  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.047   2.429   8.309  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.295   1.814   6.677  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -2.652   0.520   9.946  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -1.458  -1.759   9.884  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.061   0.559   5.077  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349      -0.026  -3.326   8.022  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349       0.214  -1.344   4.245  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.723  -3.263   5.682  1.00  0.00           H  
ATOM    639  N   TRP A 350      -0.995   3.514   4.645  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.281   4.083   3.342  1.00  0.00           C  
ATOM    641  C   TRP A 350      -1.031   3.093   2.215  1.00  0.00           C  
ATOM    642  O   TRP A 350      -0.404   2.054   2.398  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.431   5.330   3.107  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.683   6.438   4.083  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.812   6.661   4.819  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.229   7.484   4.423  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.653   7.780   5.600  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.407   8.304   5.373  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.523   7.802   4.016  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.212   9.423   5.920  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       2.137   8.910   4.557  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.483   9.711   5.501  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.107   3.141   4.824  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.321   4.366   3.328  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.613   5.064   3.180  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.632   5.707   2.114  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.694   6.038   4.784  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.322   8.145   6.216  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       2.047   7.196   3.291  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.279  10.051   6.649  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       3.136   9.170   4.249  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       2.005  10.565   5.902  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.514   3.462   1.041  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -1.352   2.671  -0.161  1.00  0.00           C  
ATOM    665  C   LYS A 351      -0.238   3.300  -0.981  1.00  0.00           C  
ATOM    666  O   LYS A 351      -0.059   4.519  -0.952  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.668   2.635  -0.942  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.709   3.558  -2.153  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -2.109   2.896  -3.386  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.766   3.395  -4.662  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.983   2.609  -5.004  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.979   4.310   0.981  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -1.067   1.669   0.123  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -2.847   1.626  -1.278  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -3.462   2.929  -0.271  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.737   3.814  -2.361  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -2.153   4.457  -1.925  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -1.052   3.121  -3.424  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -2.249   1.828  -3.313  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -3.043   4.431  -4.529  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -2.056   3.316  -5.473  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.496   3.064  -5.786  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -4.614   2.549  -4.180  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -3.716   1.646  -5.294  1.00  0.00           H  
ATOM    685  N   VAL A 352       0.547   2.480  -1.662  1.00  0.00           N  
ATOM    686  CA  VAL A 352       1.670   3.015  -2.408  1.00  0.00           C  
ATOM    687  C   VAL A 352       1.940   2.306  -3.732  1.00  0.00           C  
ATOM    688  O   VAL A 352       1.473   1.193  -3.986  1.00  0.00           O  
ATOM    689  CB  VAL A 352       2.941   2.922  -1.542  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       3.766   1.708  -1.929  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       3.761   4.190  -1.634  1.00  0.00           C  
ATOM    692  H   VAL A 352       0.398   1.513  -1.625  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.472   4.058  -2.602  1.00  0.00           H  
ATOM    694  HB  VAL A 352       2.643   2.800  -0.517  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       4.284   1.333  -1.058  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       4.487   1.987  -2.683  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       3.115   0.940  -2.318  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       4.397   4.272  -0.765  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       3.100   5.043  -1.677  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       4.370   4.162  -2.524  1.00  0.00           H  
ATOM    701  N   ARG A 353       2.756   2.978  -4.540  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.197   2.483  -5.830  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.705   2.709  -5.939  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.165   3.851  -5.986  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.466   3.212  -6.957  1.00  0.00           C  
ATOM    706  CG  ARG A 353       3.046   2.946  -8.335  1.00  0.00           C  
ATOM    707  CD  ARG A 353       1.978   2.457  -9.300  1.00  0.00           C  
ATOM    708  NE  ARG A 353       2.087   3.093 -10.610  1.00  0.00           N  
ATOM    709  CZ  ARG A 353       1.319   2.779 -11.648  1.00  0.00           C  
ATOM    710  NH1 ARG A 353       0.388   1.841 -11.530  1.00  0.00           N  
ATOM    711  NH2 ARG A 353       1.479   3.403 -12.807  1.00  0.00           N  
ATOM    712  H   ARG A 353       3.100   3.842  -4.237  1.00  0.00           H  
ATOM    713  HA  ARG A 353       2.988   1.425  -5.883  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       1.433   2.902  -6.961  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.514   4.274  -6.767  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       3.473   3.860  -8.719  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       3.816   2.193  -8.250  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       2.083   1.389  -9.419  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       1.006   2.678  -8.882  1.00  0.00           H  
ATOM    720  HE  ARG A 353       2.768   3.788 -10.721  1.00  0.00           H  
ATOM    721 HH11 ARG A 353       0.262   1.368 -10.658  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -0.189   1.607 -12.313  1.00  0.00           H  
ATOM    723 HH21 ARG A 353       2.179   4.110 -12.901  1.00  0.00           H  
ATOM    724 HH22 ARG A 353       0.900   3.164 -13.587  1.00  0.00           H  
ATOM    725  N   THR A 354       5.473   1.626  -5.953  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.928   1.724  -6.024  1.00  0.00           C  
ATOM    727  C   THR A 354       7.420   1.426  -7.431  1.00  0.00           C  
ATOM    728  O   THR A 354       7.184   0.343  -7.961  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.611   0.757  -5.033  1.00  0.00           C  
ATOM    730  OG1 THR A 354       8.141  -0.378  -5.730  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.635   0.286  -3.961  1.00  0.00           C  
ATOM    732  H   THR A 354       5.056   0.744  -5.894  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.207   2.734  -5.762  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.424   1.280  -4.550  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.876  -0.100  -6.282  1.00  0.00           H  
ATOM    736 HG21 THR A 354       5.980  -0.465  -4.373  1.00  0.00           H  
ATOM    737 HG22 THR A 354       6.047   1.128  -3.614  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.191  -0.132  -3.130  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.097   2.404  -8.033  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.611   2.264  -9.389  1.00  0.00           C  
ATOM    741  C   LYS A 355       7.517   1.772 -10.327  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.794   1.220 -11.393  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.806   1.317  -9.400  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.820   1.653  -8.324  1.00  0.00           C  
ATOM    745  CD  LYS A 355      11.463   0.405  -7.745  1.00  0.00           C  
ATOM    746  CE  LYS A 355      12.124   0.693  -6.408  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      11.163   0.574  -5.277  1.00  0.00           N  
ATOM    748  H   LYS A 355       8.250   3.243  -7.552  1.00  0.00           H  
ATOM    749  HA  LYS A 355       8.936   3.240  -9.719  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       9.458   0.306  -9.239  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.295   1.375 -10.361  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.591   2.277  -8.752  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      10.315   2.193  -7.532  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.703  -0.349  -7.604  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      12.210   0.042  -8.435  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      12.929  -0.011  -6.258  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      12.524   1.697  -6.426  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      11.632   0.153  -4.452  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      10.361  -0.028  -5.552  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      10.802   1.514  -5.017  1.00  0.00           H  
ATOM    761  N   ASN A 356       6.267   1.979  -9.911  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.105   1.563 -10.694  1.00  0.00           C  
ATOM    763  C   ASN A 356       5.081   0.048 -10.873  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.288  -0.485 -11.649  1.00  0.00           O  
ATOM    765  CB  ASN A 356       5.089   2.257 -12.059  1.00  0.00           C  
ATOM    766  CG  ASN A 356       5.783   3.606 -12.035  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       6.851   3.779 -12.620  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       5.174   4.572 -11.357  1.00  0.00           N  
ATOM    769  H   ASN A 356       6.124   2.421  -9.041  1.00  0.00           H  
ATOM    770  HA  ASN A 356       4.221   1.856 -10.147  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       5.590   1.629 -12.782  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       4.064   2.405 -12.366  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       4.320   4.363 -10.916  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       5.602   5.456 -11.323  1.00  0.00           H  
ATOM    775  N   GLY A 357       5.955  -0.635 -10.143  1.00  0.00           N  
ATOM    776  CA  GLY A 357       6.028  -2.079 -10.219  1.00  0.00           C  
ATOM    777  C   GLY A 357       5.367  -2.758  -9.034  1.00  0.00           C  
ATOM    778  O   GLY A 357       4.761  -3.819  -9.184  1.00  0.00           O  
ATOM    779  H   GLY A 357       6.556  -0.152  -9.545  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       5.538  -2.406 -11.125  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       7.066  -2.374 -10.255  1.00  0.00           H  
ATOM    782  N   ASN A 358       5.481  -2.153  -7.850  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.884  -2.727  -6.649  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.743  -1.857  -6.134  1.00  0.00           C  
ATOM    785  O   ASN A 358       3.957  -0.725  -5.703  1.00  0.00           O  
ATOM    786  CB  ASN A 358       5.942  -2.898  -5.558  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.964  -3.965  -5.903  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.728  -4.812  -6.764  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       8.107  -3.929  -5.227  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.977  -1.306  -7.781  1.00  0.00           H  
ATOM    791  HA  ASN A 358       4.490  -3.697  -6.907  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.461  -1.963  -5.419  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.454  -3.177  -4.638  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       8.224  -3.227  -4.554  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       8.786  -4.606  -5.429  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.528  -2.394  -6.174  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.357  -1.666  -5.705  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.693  -2.396  -4.542  1.00  0.00           C  
ATOM    799  O   ILE A 359       0.275  -3.547  -4.676  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.326  -1.463  -6.833  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.934  -0.636  -7.966  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.930  -0.788  -6.295  1.00  0.00           C  
ATOM    803  CD1 ILE A 359       0.207  -0.788  -9.284  1.00  0.00           C  
ATOM    804  H   ILE A 359       2.418  -3.303  -6.525  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.683  -0.693  -5.365  1.00  0.00           H  
ATOM    806  HB  ILE A 359       0.047  -2.434  -7.214  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       0.910   0.409  -7.693  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       1.960  -0.941  -8.114  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -0.872  -0.723  -5.220  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -1.797  -1.368  -6.575  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -1.011   0.205  -6.712  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       0.819  -1.353  -9.971  1.00  0.00           H  
ATOM    813 HD12 ILE A 359       0.008   0.190  -9.699  1.00  0.00           H  
ATOM    814 HD13 ILE A 359      -0.726  -1.307  -9.122  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.603  -1.720  -3.402  1.00  0.00           N  
ATOM    816  CA  GLY A 360      -0.008  -2.322  -2.231  1.00  0.00           C  
ATOM    817  C   GLY A 360      -0.201  -1.329  -1.105  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.575  -0.182  -1.346  1.00  0.00           O  
ATOM    819  H   GLY A 360       0.957  -0.804  -3.355  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.971  -2.727  -2.508  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.621  -3.123  -1.886  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.063  -1.759   0.130  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.084  -0.873   1.283  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.252  -0.696   1.992  1.00  0.00           C  
ATOM    825  O   TYR A 361       2.250  -1.310   1.613  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.130  -1.413   2.266  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.557  -1.377   1.763  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -2.894  -0.800   0.545  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.569  -1.928   2.527  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.203  -0.775   0.106  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.882  -1.910   2.099  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -5.194  -1.332   0.887  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.500  -1.310   0.453  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.372  -2.689   0.267  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.410   0.088   0.916  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -0.896  -2.440   2.499  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.093  -0.827   3.180  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.114  -0.367  -0.062  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -3.315  -2.376   3.475  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.445  -0.323  -0.845  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -5.657  -2.346   2.712  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.550  -1.675  -0.434  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.267   0.151   3.016  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.483   0.417   3.773  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.206   1.341   4.959  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.802   2.488   4.775  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.568   1.061   2.880  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.688   1.669   3.732  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       2.950   2.123   1.980  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.986   0.897   3.665  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.440   0.610   3.267  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.861  -0.526   4.140  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.984   0.290   2.248  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       4.886   2.673   3.392  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.373   1.699   4.765  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       2.080   1.715   1.487  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       3.673   2.431   1.240  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.659   2.974   2.577  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.024   0.187   4.478  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       6.817   1.582   3.745  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       6.043   0.370   2.724  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.444   0.860   6.195  1.00  0.00           N  
ATOM    863  CA  PRO A 363       2.246   1.659   7.405  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.895   3.026   7.254  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.985   3.133   6.690  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.946   0.844   8.507  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.670  -0.263   7.805  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.948  -0.479   6.509  1.00  0.00           C  
ATOM    869  HA  PRO A 363       1.198   1.777   7.640  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.633   1.483   9.044  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       2.206   0.455   9.191  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.696   0.024   7.616  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.637  -1.160   8.404  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.632  -0.823   5.747  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       2.135  -1.178   6.635  1.00  0.00           H  
ATOM    876  N   TYR A 364       2.233   4.077   7.731  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.803   5.423   7.590  1.00  0.00           C  
ATOM    878  C   TYR A 364       4.104   5.555   8.383  1.00  0.00           C  
ATOM    879  O   TYR A 364       4.983   6.340   8.025  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.793   6.507   8.001  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.397   7.691   8.733  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       3.167   8.628   8.061  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       2.194   7.870  10.097  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       3.719   9.708   8.724  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       2.741   8.947  10.767  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.504   9.862  10.076  1.00  0.00           C  
ATOM    887  OH  TYR A 364       4.051  10.936  10.739  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.355   3.948   8.167  1.00  0.00           H  
ATOM    889  HA  TYR A 364       3.039   5.556   6.543  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.309   6.886   7.114  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       1.050   6.066   8.642  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       3.332   8.504   6.998  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       1.597   7.152  10.636  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       4.315  10.426   8.183  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       2.572   9.066  11.826  1.00  0.00           H  
ATOM    896  HH  TYR A 364       3.526  11.721  10.567  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.226   4.781   9.455  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.424   4.818  10.291  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.595   4.090   9.631  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.588   3.780  10.288  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.131   4.200  11.659  1.00  0.00           C  
ATOM    902  CG  ASN A 365       4.915   5.247  12.733  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       3.802   5.735  12.927  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       5.984   5.598  13.440  1.00  0.00           N  
ATOM    905  H   ASN A 365       3.497   4.171   9.691  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.695   5.855  10.429  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.241   3.592  11.589  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       5.964   3.577  11.950  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       6.842   5.165  13.230  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       5.872   6.276  14.143  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.476   3.818   8.332  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.534   3.124   7.600  1.00  0.00           C  
ATOM    913  C   TYR A 366       7.907   3.868   6.319  1.00  0.00           C  
ATOM    914  O   TYR A 366       8.697   3.373   5.512  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.091   1.700   7.259  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.452   0.681   8.318  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       6.764   0.632   9.523  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.479  -0.230   8.111  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       7.090  -0.296  10.493  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       8.811  -1.162   9.076  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       8.114  -1.190  10.264  1.00  0.00           C  
ATOM    922  OH  TYR A 366       8.443  -2.116  11.229  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.662   4.085   7.858  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.402   3.078   8.239  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       6.019   1.683   7.135  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       7.560   1.398   6.335  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       5.962   1.335   9.698  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       9.023  -0.205   7.179  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       6.544  -0.319  11.424  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       9.613  -1.862   8.897  1.00  0.00           H  
ATOM    931  HH  TYR A 366       8.857  -1.672  11.972  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.339   5.054   6.132  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.618   5.849   4.942  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.755   7.331   5.265  1.00  0.00           C  
ATOM    935  O   ILE A 367       7.245   7.813   6.276  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.532   5.670   3.870  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.151   5.543   4.516  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.841   4.456   3.009  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.017   5.499   3.513  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.720   5.402   6.805  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.549   5.502   4.525  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.549   6.540   3.237  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       5.114   4.634   5.096  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       4.985   6.389   5.167  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       6.520   4.644   1.994  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       6.318   3.595   3.399  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       7.904   4.267   3.020  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.159   6.012   3.918  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       3.759   4.471   3.307  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       4.327   5.983   2.598  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.460   8.042   4.392  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.694   9.470   4.555  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.767  10.279   3.653  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.489   9.882   2.524  1.00  0.00           O  
ATOM    955  CB  GLU A 368      10.148   9.794   4.210  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.782  10.856   5.095  1.00  0.00           C  
ATOM    957  CD  GLU A 368       9.842  11.998   5.424  1.00  0.00           C  
ATOM    958  OE1 GLU A 368       9.815  12.983   4.656  1.00  0.00           O  
ATOM    959  OE2 GLU A 368       9.133  11.910   6.449  1.00  0.00           O  
ATOM    960  H   GLU A 368       8.840   7.590   3.614  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.507   9.728   5.586  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.735   8.892   4.298  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.192  10.140   3.188  1.00  0.00           H  
ATOM    964  HG2 GLU A 368      11.101  10.396   6.018  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      11.641  11.257   4.579  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.303  11.420   4.148  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.425  12.285   3.371  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.216  13.457   2.802  1.00  0.00           C  
ATOM    969  O   ILE A 369       7.790  14.246   3.552  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.256  12.825   4.220  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.375  11.674   4.707  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.431  13.822   3.419  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.931  10.957   5.916  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.567  11.692   5.051  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.018  11.705   2.555  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.669  13.340   5.074  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.402  12.060   4.972  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.266  10.950   3.912  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       4.717  13.773   2.379  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       4.608  14.820   3.794  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       3.382  13.582   3.516  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       4.379  11.252   6.796  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       5.973  11.217   6.042  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       4.841   9.890   5.776  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.260  13.558   1.474  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.004  14.633   0.823  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.654  15.993   1.421  1.00  0.00           C  
ATOM    988  O   ILE A 370       8.552  16.626   2.014  1.00  0.00           O  
ATOM    989  CB  ILE A 370       7.748  14.673  -0.692  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.231  13.393  -1.386  1.00  0.00           C  
ATOM    991  CG2 ILE A 370       8.440  15.885  -1.302  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       8.994  12.408  -0.526  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.485  16.413   1.289  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.793  12.892   0.922  1.00  0.00           H  
ATOM    995  HA  ILE A 370       9.057  14.442   0.971  1.00  0.00           H  
ATOM    996  HB  ILE A 370       6.686  14.783  -0.854  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       7.379  12.868  -1.788  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       8.878  13.682  -2.192  1.00  0.00           H  
ATOM    999 HG21 ILE A 370       9.245  16.204  -0.656  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370       7.728  16.688  -1.415  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370       8.839  15.621  -2.271  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.632  11.807  -1.161  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370       8.296  11.767  -0.009  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370       9.598  12.943   0.191  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 310       6.551  12.670  -3.343  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.627  11.598  -2.980  1.00  0.00           C  
ATOM      3  C   PHE A 310       5.971  11.006  -1.615  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.682  11.614  -0.584  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.592  10.506  -4.055  1.00  0.00           C  
ATOM      6  CG  PHE A 310       5.028  10.948  -5.332  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       3.670  11.019  -5.494  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       5.855  11.264  -6.376  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       3.136  11.407  -6.686  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       5.336  11.652  -7.576  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.966  11.728  -7.743  1.00  0.00           C  
ATOM     12  H   PHE A 310       6.245  13.593  -3.261  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.645  12.043  -2.913  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.588  10.163  -4.264  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.984   9.687  -3.717  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       3.022  10.768  -4.668  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       6.926  11.207  -6.244  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       2.079  11.453  -6.790  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       5.997  11.890  -8.375  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       3.549  12.034  -8.691  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.574   9.819  -1.601  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.929   9.174  -0.343  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.276   8.467  -0.428  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.742   8.088  -1.504  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.847   8.182   0.058  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.775   9.366  -2.448  1.00  0.00           H  
ATOM     27  HA  ALA A 311       6.985   9.937   0.423  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       6.013   7.241  -0.456  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       4.879   8.575  -0.214  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       5.885   8.021   1.125  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.888   8.276   0.725  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.166   7.598   0.804  1.00  0.00           C  
ATOM     33  C   ARG A 312      10.040   6.379   1.696  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.058   6.227   2.418  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.244   8.537   1.344  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.637   8.221   0.841  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.688   8.656   1.841  1.00  0.00           C  
ATOM     38  NE  ARG A 312      14.041  10.066   1.691  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      15.274  10.496   1.433  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      16.269   9.629   1.297  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      15.512  11.794   1.312  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.460   8.587   1.550  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.438   7.282  -0.191  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.002   9.547   1.054  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.260   8.473   2.421  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.721   7.157   0.686  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.806   8.738  -0.089  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.311   8.492   2.839  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.565   8.058   1.687  1.00  0.00           H  
ATOM     50  HE  ARG A 312      13.323  10.726   1.788  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      16.094   8.648   1.388  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      17.193   9.957   1.103  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      14.765  12.452   1.413  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      16.439  12.116   1.120  1.00  0.00           H  
ATOM     55  N   ALA A 313      11.026   5.510   1.644  1.00  0.00           N  
ATOM     56  CA  ALA A 313      11.004   4.303   2.462  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.896   4.460   3.686  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.122   4.450   3.585  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.436   3.097   1.648  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.776   5.677   1.035  1.00  0.00           H  
ATOM     61  HA  ALA A 313       9.987   4.141   2.789  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      12.493   3.171   1.425  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      10.872   3.069   0.728  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      11.249   2.196   2.214  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.258   4.607   4.845  1.00  0.00           N  
ATOM     66  CA  LEU A 314      11.970   4.770   6.103  1.00  0.00           C  
ATOM     67  C   LEU A 314      12.695   3.484   6.469  1.00  0.00           C  
ATOM     68  O   LEU A 314      13.924   3.434   6.500  1.00  0.00           O  
ATOM     69  CB  LEU A 314      10.992   5.151   7.215  1.00  0.00           C  
ATOM     70  CG  LEU A 314      10.838   6.652   7.457  1.00  0.00           C  
ATOM     71  CD1 LEU A 314       9.509   6.942   8.132  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      11.993   7.179   8.296  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.279   4.602   4.852  1.00  0.00           H  
ATOM     74  HA  LEU A 314      12.693   5.562   5.979  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.020   4.748   6.965  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.328   4.694   8.134  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.850   7.166   6.507  1.00  0.00           H  
ATOM     78 HD11 LEU A 314       9.528   6.558   9.141  1.00  0.00           H  
ATOM     79 HD12 LEU A 314       8.713   6.465   7.579  1.00  0.00           H  
ATOM     80 HD13 LEU A 314       9.342   8.009   8.155  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      12.877   7.258   7.681  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      12.183   6.501   9.115  1.00  0.00           H  
ATOM     83 HD23 LEU A 314      11.739   8.153   8.686  1.00  0.00           H  
ATOM     84  N   TYR A 315      11.916   2.444   6.737  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.467   1.147   7.092  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.112   0.112   6.031  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.012   0.132   5.478  1.00  0.00           O  
ATOM     88  CB  TYR A 315      11.944   0.700   8.458  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.328   1.631   9.589  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      11.610   2.795   9.829  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      13.409   1.344  10.413  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      11.959   3.648  10.858  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      13.763   2.192  11.445  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      13.035   3.342  11.663  1.00  0.00           C  
ATOM     95  OH  TYR A 315      13.384   4.189  12.690  1.00  0.00           O  
ATOM     96  H   TYR A 315      10.942   2.550   6.688  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.540   1.248   7.141  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      10.866   0.650   8.425  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      12.340  -0.279   8.684  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      10.767   3.032   9.196  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      13.977   0.442  10.239  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      11.388   4.550  11.029  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      14.606   1.951  12.076  1.00  0.00           H  
ATOM    104  HH  TYR A 315      12.934   5.030  12.579  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.052  -0.786   5.751  1.00  0.00           N  
ATOM    106  CA  ASP A 316      12.849  -1.834   4.756  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.507  -2.531   4.963  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.341  -3.290   5.918  1.00  0.00           O  
ATOM    109  CB  ASP A 316      13.987  -2.857   4.842  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.687  -4.143   4.097  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      13.003  -5.017   4.671  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      14.138  -4.279   2.941  1.00  0.00           O  
ATOM    113  H   ASP A 316      13.907  -0.742   6.228  1.00  0.00           H  
ATOM    114  HA  ASP A 316      12.860  -1.375   3.779  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      14.883  -2.423   4.422  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.166  -3.097   5.881  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.541  -2.274   4.074  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.237  -2.892   4.201  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.218  -4.277   3.552  1.00  0.00           C  
ATOM    120  O   PHE A 317      10.140  -4.639   2.822  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.138  -2.000   3.617  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.748  -2.477   3.930  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.200  -2.300   5.193  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       5.994  -3.116   2.961  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       4.926  -2.752   5.476  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.721  -3.569   3.241  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.186  -3.387   4.499  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.710  -1.661   3.331  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.064  -3.004   5.245  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.244  -1.002   4.014  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.245  -1.966   2.541  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.774  -1.798   5.960  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.411  -3.259   1.975  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.509  -2.609   6.462  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.144  -4.064   2.475  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.191  -3.741   4.720  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.165  -5.047   3.829  1.00  0.00           N  
ATOM    138  CA  VAL A 318       8.020  -6.392   3.288  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.540  -6.751   3.184  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.753  -6.394   4.062  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.745  -7.431   4.179  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.229  -8.842   3.924  1.00  0.00           C  
ATOM    143  CG2 VAL A 318      10.249  -7.369   3.959  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.460  -4.701   4.416  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.462  -6.411   2.302  1.00  0.00           H  
ATOM    146  HB  VAL A 318       8.548  -7.185   5.212  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       8.458  -9.130   2.909  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       7.160  -8.865   4.072  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       8.703  -9.528   4.609  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.720  -6.911   4.815  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.459  -6.785   3.076  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.635  -8.370   3.828  1.00  0.00           H  
ATOM    153  N   PRO A 319       6.135  -7.453   2.107  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.745  -7.847   1.898  1.00  0.00           C  
ATOM    155  C   PRO A 319       4.037  -8.241   3.189  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.239  -9.341   3.704  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.872  -9.051   0.972  1.00  0.00           C  
ATOM    158  CG  PRO A 319       6.089  -8.775   0.156  1.00  0.00           C  
ATOM    159  CD  PRO A 319       7.000  -7.914   1.002  1.00  0.00           C  
ATOM    160  HA  PRO A 319       4.183  -7.072   1.403  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.984  -9.951   1.561  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.992  -9.127   0.352  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.577  -9.705  -0.087  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.812  -8.251  -0.746  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.825  -8.500   1.381  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.366  -7.077   0.426  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.200  -7.338   3.704  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.456  -7.605   4.930  1.00  0.00           C  
ATOM    169  C   GLU A 320       1.748  -8.945   4.811  1.00  0.00           C  
ATOM    170  O   GLU A 320       1.643  -9.698   5.779  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.443  -6.492   5.208  1.00  0.00           C  
ATOM    172  CG  GLU A 320       0.311  -6.428   4.194  1.00  0.00           C  
ATOM    173  CD  GLU A 320      -1.000  -6.948   4.749  1.00  0.00           C  
ATOM    174  OE1 GLU A 320      -0.966  -7.895   5.564  1.00  0.00           O  
ATOM    175  OE2 GLU A 320      -2.060  -6.412   4.367  1.00  0.00           O  
ATOM    176  H   GLU A 320       3.075  -6.480   3.245  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.164  -7.655   5.745  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       1.013  -6.650   6.185  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       1.959  -5.542   5.200  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       0.174  -5.401   3.892  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       0.583  -7.022   3.334  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.285  -9.241   3.600  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.612 -10.493   3.320  1.00  0.00           C  
ATOM    184  C   ASN A 321       1.160 -11.077   2.024  1.00  0.00           C  
ATOM    185  O   ASN A 321       1.401 -10.342   1.065  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -0.900 -10.282   3.207  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -1.687 -11.318   3.986  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -1.831 -11.218   5.204  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -2.201 -12.322   3.285  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.418  -8.600   2.865  1.00  0.00           H  
ATOM    191  HA  ASN A 321       0.819 -11.176   4.131  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -1.150  -9.304   3.591  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.189 -10.341   2.168  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -2.046 -12.336   2.314  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -2.715 -13.008   3.765  1.00  0.00           H  
ATOM    196  N   PRO A 322       1.378 -12.401   1.971  1.00  0.00           N  
ATOM    197  CA  PRO A 322       1.907 -13.055   0.775  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.856 -13.173  -0.319  1.00  0.00           C  
ATOM    199  O   PRO A 322       0.794 -14.174  -1.035  1.00  0.00           O  
ATOM    200  CB  PRO A 322       2.316 -14.437   1.285  1.00  0.00           C  
ATOM    201  CG  PRO A 322       1.400 -14.698   2.430  1.00  0.00           C  
ATOM    202  CD  PRO A 322       1.132 -13.359   3.067  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.771 -12.535   0.386  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       2.187 -15.167   0.499  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       3.348 -14.417   1.602  1.00  0.00           H  
ATOM    206  HG2 PRO A 322       0.480 -15.133   2.072  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       1.878 -15.359   3.138  1.00  0.00           H  
ATOM    208  HD2 PRO A 322       0.109 -13.300   3.406  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       1.813 -13.188   3.886  1.00  0.00           H  
ATOM    210  N   GLU A 323       0.031 -12.140  -0.443  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.019 -12.116  -1.446  1.00  0.00           C  
ATOM    212  C   GLU A 323      -0.986 -10.812  -2.232  1.00  0.00           C  
ATOM    213  O   GLU A 323      -1.199 -10.810  -3.446  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -2.390 -12.302  -0.790  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -2.763 -11.192   0.177  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -3.994 -10.423  -0.265  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -4.137 -10.178  -1.481  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -4.815 -10.066   0.606  1.00  0.00           O  
ATOM    219  H   GLU A 323       0.134 -11.372   0.155  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -0.842 -12.936  -2.127  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.142 -12.344  -1.565  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -2.393 -13.238  -0.250  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -2.958 -11.625   1.146  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -1.933 -10.503   0.251  1.00  0.00           H  
ATOM    225  N   MET A 324      -0.724  -9.699  -1.544  1.00  0.00           N  
ATOM    226  CA  MET A 324      -0.675  -8.405  -2.215  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.035  -7.313  -1.358  1.00  0.00           C  
ATOM    228  O   MET A 324      -0.686  -6.733  -0.488  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.092  -7.977  -2.575  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.153  -6.726  -3.437  1.00  0.00           C  
ATOM    231  SD  MET A 324      -3.775  -5.940  -3.409  1.00  0.00           S  
ATOM    232  CE  MET A 324      -3.919  -5.402  -5.111  1.00  0.00           C  
ATOM    233  H   MET A 324      -0.563  -9.752  -0.579  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.105  -8.519  -3.123  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -2.577  -8.782  -3.108  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -2.630  -7.784  -1.657  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -1.420  -6.021  -3.075  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -1.916  -6.997  -4.456  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -2.937  -5.358  -5.559  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -4.375  -4.424  -5.143  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -4.532  -6.103  -5.659  1.00  0.00           H  
ATOM    242  N   GLU A 325       1.224  -7.002  -1.649  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.940  -5.938  -0.950  1.00  0.00           C  
ATOM    244  C   GLU A 325       3.247  -5.613  -1.657  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.692  -6.354  -2.533  1.00  0.00           O  
ATOM    246  CB  GLU A 325       2.188  -6.275   0.519  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.290  -5.043   1.403  1.00  0.00           C  
ATOM    248  CD  GLU A 325       0.942  -4.421   1.710  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       0.021  -4.550   0.877  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       0.810  -3.802   2.785  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.674  -7.480  -2.378  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.312  -5.058  -0.995  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.373  -6.880   0.879  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       3.114  -6.827   0.606  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       2.758  -5.322   2.333  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       2.902  -4.308   0.900  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.854  -4.495  -1.281  1.00  0.00           N  
ATOM    258  CA  VAL A 326       5.104  -4.064  -1.888  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.294  -4.327  -0.973  1.00  0.00           C  
ATOM    260  O   VAL A 326       6.158  -4.349   0.249  1.00  0.00           O  
ATOM    261  CB  VAL A 326       5.058  -2.565  -2.227  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.899  -2.274  -3.163  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       4.943  -1.731  -0.959  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.445  -3.941  -0.583  1.00  0.00           H  
ATOM    265  HA  VAL A 326       5.238  -4.613  -2.807  1.00  0.00           H  
ATOM    266  HB  VAL A 326       5.976  -2.300  -2.730  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       2.981  -2.229  -2.597  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       3.829  -3.058  -3.903  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       4.065  -1.327  -3.657  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       5.535  -2.182  -0.176  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       3.909  -1.688  -0.648  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       5.304  -0.731  -1.152  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.460  -4.520  -1.579  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.685  -4.769  -0.829  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.568  -3.529  -0.839  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.928  -3.023  -1.903  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.430  -5.962  -1.411  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.501  -4.483  -2.558  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.412  -5.001   0.190  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.317  -6.811  -0.752  1.00  0.00           H  
ATOM    281  HB2 ALA A 327      10.477  -5.719  -1.508  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       9.023  -6.202  -2.381  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.904  -3.031   0.345  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.730  -1.836   0.454  1.00  0.00           C  
ATOM    285  C   LEU A 328      12.076  -2.129   1.094  1.00  0.00           C  
ATOM    286  O   LEU A 328      12.149  -2.803   2.118  1.00  0.00           O  
ATOM    287  CB  LEU A 328      10.016  -0.771   1.274  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.778  -0.158   0.615  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.444   1.185   1.244  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       8.963  -0.010  -0.889  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.579  -3.468   1.161  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.886  -1.453  -0.540  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.716  -1.216   2.199  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.714   0.012   1.502  1.00  0.00           H  
ATOM    295  HG  LEU A 328       7.944  -0.819   0.779  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       8.420   1.946   0.479  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       9.195   1.436   1.979  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       7.478   1.127   1.724  1.00  0.00           H  
ATOM    299 HD21 LEU A 328       9.973   0.308  -1.100  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       8.268   0.727  -1.269  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       8.777  -0.960  -1.371  1.00  0.00           H  
ATOM    302  N   LYS A 329      13.129  -1.586   0.498  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.480  -1.750   1.013  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.939  -0.444   1.655  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.093   0.559   0.964  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.433  -2.153  -0.115  1.00  0.00           C  
ATOM    307  CG  LYS A 329      14.992  -1.672  -1.489  1.00  0.00           C  
ATOM    308  CD  LYS A 329      16.179  -1.282  -2.353  1.00  0.00           C  
ATOM    309  CE  LYS A 329      15.752  -0.962  -3.776  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      16.797  -0.196  -4.509  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.991  -1.041  -0.304  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.463  -2.527   1.763  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      16.410  -1.742   0.089  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      15.503  -3.229  -0.142  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      14.448  -2.465  -1.980  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      14.348  -0.813  -1.370  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.653  -0.411  -1.926  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      16.881  -2.103  -2.373  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      15.565  -1.888  -4.300  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      14.844  -0.378  -3.743  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      16.518   0.804  -4.587  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      16.921  -0.584  -5.465  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      17.703  -0.254  -4.003  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.129  -0.468   2.980  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.542   0.715   3.745  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.248   1.746   2.872  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.328   1.493   2.337  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.446   0.314   4.910  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.487   1.343   6.023  1.00  0.00           C  
ATOM    330  CD  LYS A 330      16.409   0.693   7.395  1.00  0.00           C  
ATOM    331  CE  LYS A 330      16.545   1.721   8.507  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      17.796   1.529   9.292  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.969  -1.304   3.462  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.648   1.168   4.146  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.093  -0.614   5.325  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.449   0.175   4.540  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      17.411   1.889   5.949  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.651   2.022   5.905  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      15.456   0.196   7.494  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.205  -0.031   7.485  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      16.554   2.707   8.069  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      15.697   1.629   9.170  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      17.597   1.614  10.309  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      18.499   2.249   9.026  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      18.195   0.587   9.105  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.620   2.908   2.728  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.182   3.966   1.912  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.447   4.112   0.596  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.605   5.110  -0.106  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.758   3.044   3.174  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.117   4.899   2.454  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.219   3.744   1.713  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.641   3.105   0.265  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.878   3.090  -0.945  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.986   4.332  -1.027  1.00  0.00           C  
ATOM    356  O   ASP A 332      12.959   5.131  -0.097  1.00  0.00           O  
ATOM    357  CB  ASP A 332      13.070   1.785  -1.009  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.590   1.447  -2.406  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      13.000   2.137  -3.363  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.811   0.481  -2.544  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.562   2.350   0.847  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.581   3.098  -1.739  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.703   0.978  -0.673  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      12.213   1.848  -0.351  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.270   4.506  -2.133  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.393   5.667  -2.299  1.00  0.00           C  
ATOM    367  C   LEU A 333      10.138   5.264  -3.077  1.00  0.00           C  
ATOM    368  O   LEU A 333      10.242   4.738  -4.183  1.00  0.00           O  
ATOM    369  CB  LEU A 333      12.125   6.783  -3.045  1.00  0.00           C  
ATOM    370  CG  LEU A 333      13.367   7.315  -2.338  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.613   6.599  -2.836  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      13.496   8.818  -2.539  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.331   3.846  -2.853  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.122   6.018  -1.303  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.417   6.409  -4.016  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.439   7.605  -3.187  1.00  0.00           H  
ATOM    377  HG  LEU A 333      13.269   7.122  -1.280  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      15.474   6.947  -2.285  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.752   6.806  -3.887  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.500   5.534  -2.691  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      13.420   9.048  -3.592  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      14.454   9.150  -2.166  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      12.706   9.322  -2.003  1.00  0.00           H  
ATOM    384  N   MET A 334       8.956   5.476  -2.494  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.706   5.078  -3.150  1.00  0.00           C  
ATOM    386  C   MET A 334       6.674   6.208  -3.186  1.00  0.00           C  
ATOM    387  O   MET A 334       6.808   7.207  -2.491  1.00  0.00           O  
ATOM    388  CB  MET A 334       7.145   3.848  -2.443  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.706   2.543  -2.975  1.00  0.00           C  
ATOM    390  SD  MET A 334       9.491   2.402  -2.781  1.00  0.00           S  
ATOM    391  CE  MET A 334       9.965   1.817  -4.405  1.00  0.00           C  
ATOM    392  H   MET A 334       8.923   5.885  -1.604  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.934   4.802  -4.156  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.370   3.912  -1.390  1.00  0.00           H  
ATOM    395  HB3 MET A 334       6.076   3.823  -2.576  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.238   1.725  -2.447  1.00  0.00           H  
ATOM    397  HG3 MET A 334       7.464   2.473  -4.025  1.00  0.00           H  
ATOM    398  HE1 MET A 334       9.258   2.175  -5.138  1.00  0.00           H  
ATOM    399  HE2 MET A 334       9.973   0.737  -4.410  1.00  0.00           H  
ATOM    400  HE3 MET A 334      10.951   2.185  -4.647  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.639   6.047  -4.010  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.595   7.065  -4.126  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.343   6.628  -3.377  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.897   5.497  -3.525  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.275   7.334  -5.589  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.577   5.229  -4.553  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.969   7.979  -3.686  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       4.343   6.412  -6.148  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.979   8.048  -5.987  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       3.274   7.730  -5.670  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.779   7.516  -2.565  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.595   7.170  -1.783  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.325   7.693  -2.431  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.325   8.735  -3.087  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.687   7.718  -0.345  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.152   9.176  -0.358  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.625   6.858   0.488  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       2.187   9.816   1.014  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.177   8.407  -2.472  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.539   6.092  -1.729  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.703   7.666   0.098  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.148   9.226  -0.771  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       1.482   9.755  -0.977  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       2.047   6.259   1.177  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       3.300   7.495   1.042  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       3.193   6.211  -0.162  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       1.614   9.216   1.706  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.764  10.808   0.961  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       3.211   9.878   1.355  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.750   6.930  -2.268  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -2.030   7.277  -2.863  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.179   7.191  -1.855  1.00  0.00           C  
ATOM    433  O   LEU A 337      -4.043   8.067  -1.817  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.296   6.341  -4.039  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.584   6.720  -5.338  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -0.662   5.597  -5.790  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -2.598   7.052  -6.422  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.671   6.097  -1.756  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -1.963   8.289  -3.232  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -1.978   5.347  -3.757  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.354   6.319  -4.226  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -0.979   7.598  -5.165  1.00  0.00           H  
ATOM    443 HD11 LEU A 337       0.071   5.398  -5.021  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -0.156   5.891  -6.699  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -1.243   4.705  -5.973  1.00  0.00           H  
ATOM    446 HD21 LEU A 337      -3.012   8.033  -6.237  1.00  0.00           H  
ATOM    447 HD22 LEU A 337      -3.390   6.319  -6.411  1.00  0.00           H  
ATOM    448 HD23 LEU A 337      -2.110   7.043  -7.386  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.194   6.128  -1.054  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.256   5.932  -0.066  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.016   6.758   1.193  1.00  0.00           C  
ATOM    452  O   SER A 338      -2.960   7.368   1.361  1.00  0.00           O  
ATOM    453  CB  SER A 338      -4.373   4.454   0.303  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.704   4.118   0.652  1.00  0.00           O  
ATOM    455  H   SER A 338      -2.487   5.456  -1.138  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.183   6.251  -0.515  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -4.074   3.849  -0.540  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -3.728   4.242   1.144  1.00  0.00           H  
ATOM    459  HG  SER A 338      -6.012   4.709   1.344  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.015   6.770   2.074  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -4.945   7.512   3.324  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.432   6.605   4.439  1.00  0.00           C  
ATOM    463  O   LYS A 339      -4.868   5.530   4.638  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.829   8.737   3.196  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -5.126   9.932   2.575  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -5.014   9.786   1.065  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -4.542  11.076   0.417  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -4.957  11.164  -1.011  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.841   6.260   1.879  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.923   7.806   3.503  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.666   8.467   2.566  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.192   9.018   4.173  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -5.688  10.826   2.800  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -4.134  10.011   2.995  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -4.306   9.000   0.837  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -5.983   9.528   0.665  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -4.963  11.909   0.958  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -3.464  11.118   0.473  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -5.657  10.425  -1.225  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -4.133  11.035  -1.632  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -5.379  12.095  -1.203  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.526   6.976   5.111  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.088   6.090   6.118  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.337   4.772   5.403  1.00  0.00           C  
ATOM    485  O   LYS A 340      -7.361   3.698   6.005  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -8.401   6.648   6.675  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -8.601   6.409   8.166  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -8.404   4.946   8.541  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -9.531   4.444   9.429  1.00  0.00           C  
ATOM    490  NZ  LYS A 340      -9.413   4.957  10.822  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.989   7.809   4.881  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -6.366   5.952   6.915  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -8.425   7.714   6.501  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -9.225   6.191   6.146  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -7.893   7.013   8.718  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -9.607   6.704   8.431  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -8.378   4.353   7.639  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -7.467   4.843   9.069  1.00  0.00           H  
ATOM    499  HE2 LYS A 340     -10.472   4.771   9.014  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -9.503   3.364   9.448  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -8.440   5.279  11.003  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340      -9.649   4.205  11.501  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340     -10.063   5.755  10.965  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.478   4.927   4.073  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -7.686   3.856   3.100  1.00  0.00           C  
ATOM    506  C   ASP A 341      -9.110   3.874   2.525  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.278   3.999   1.312  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -7.345   2.469   3.660  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -7.475   1.377   2.616  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -6.493   1.137   1.883  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -8.559   0.762   2.532  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.411   5.840   3.722  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -6.999   4.075   2.282  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -6.328   2.474   4.024  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -8.013   2.243   4.477  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.163   3.749   3.365  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.545   3.757   2.898  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.102   5.172   2.759  1.00  0.00           C  
ATOM    519  O   PRO A 342     -12.296   5.667   1.649  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -12.306   2.988   3.989  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -11.325   2.741   5.098  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -10.117   3.592   4.820  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -11.645   3.240   1.954  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.139   3.584   4.332  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -12.674   2.059   3.580  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -11.766   3.024   6.043  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -11.051   1.696   5.115  1.00  0.00           H  
ATOM    528  HD2 PRO A 342     -10.202   4.547   5.316  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -9.215   3.083   5.125  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.356   5.815   3.895  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -12.892   7.172   3.906  1.00  0.00           C  
ATOM    532  C   LEU A 343     -11.769   8.203   3.937  1.00  0.00           C  
ATOM    533  O   LEU A 343     -11.523   8.900   2.952  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.810   7.368   5.115  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -14.632   8.658   5.101  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -15.980   8.423   4.439  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -14.815   9.186   6.516  1.00  0.00           C  
ATOM    538  H   LEU A 343     -12.181   5.364   4.747  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.468   7.310   3.003  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -14.491   6.531   5.163  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -13.200   7.366   6.007  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -14.105   9.407   4.529  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -15.935   8.739   3.408  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -16.739   8.992   4.956  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -16.225   7.373   4.484  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -15.179  10.202   6.477  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -13.868   9.164   7.035  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -15.528   8.569   7.042  1.00  0.00           H  
ATOM    549  N   GLY A 344     -11.093   8.297   5.078  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.005   9.246   5.226  1.00  0.00           C  
ATOM    551  C   GLY A 344      -9.894   9.773   6.642  1.00  0.00           C  
ATOM    552  O   GLY A 344      -9.566  10.940   6.857  1.00  0.00           O  
ATOM    553  H   GLY A 344     -11.338   7.716   5.828  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.078   8.759   4.961  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -10.170  10.076   4.555  1.00  0.00           H  
ATOM    556  N   ARG A 345     -10.179   8.908   7.611  1.00  0.00           N  
ATOM    557  CA  ARG A 345     -10.122   9.282   9.018  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.679   9.317   9.530  1.00  0.00           C  
ATOM    559  O   ARG A 345      -7.824   9.979   8.940  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -10.970   8.318   9.850  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -11.962   9.021  10.762  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -13.243   8.220  10.915  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -13.520   7.887  12.310  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -14.259   6.848  12.689  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -14.792   6.042  11.781  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -14.465   6.615  13.978  1.00  0.00           N  
ATOM    567  H   ARG A 345     -10.439   7.994   7.372  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -10.538  10.273   9.106  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.522   7.674   9.183  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.316   7.714  10.462  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -11.512   9.153  11.734  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -12.200   9.987  10.341  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -14.064   8.803  10.526  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -13.151   7.306  10.348  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -13.135   8.467  13.000  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -14.639   6.212  10.807  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -15.349   5.263  12.070  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -14.064   7.220  14.665  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -15.023   5.835  14.262  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.417   8.632  10.646  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -7.088   8.624  11.243  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.298   7.349  10.922  1.00  0.00           C  
ATOM    583  O   ASP A 346      -6.341   6.848   9.801  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -7.224   8.806  12.752  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.277   9.857  13.301  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -5.375  10.292  12.553  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -6.436  10.242  14.477  1.00  0.00           O  
ATOM    588  H   ASP A 346      -9.138   8.146  11.094  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.551   9.465  10.839  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -8.237   9.108  12.973  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -7.019   7.867  13.244  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.549   6.856  11.910  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.717   5.665  11.744  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.596   5.934  10.751  1.00  0.00           C  
ATOM    595  O   SER A 347      -3.744   6.751   9.841  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.543   4.468  11.275  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.381   3.984  12.311  1.00  0.00           O  
ATOM    598  H   SER A 347      -5.534   7.318  12.768  1.00  0.00           H  
ATOM    599  HA  SER A 347      -4.280   5.434  12.705  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.159   4.762  10.438  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.872   3.677  10.969  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.213   3.048  12.447  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.470   5.254  10.926  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.341   5.447  10.035  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.117   4.219   9.158  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.452   3.260   9.555  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.122   5.717  10.882  1.00  0.00           C  
ATOM    608  CG  ASP A 348      -0.299   6.920  11.786  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.773   7.967  11.296  1.00  0.00           O  
ATOM    610  OD2 ASP A 348       0.036   6.817  12.985  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.394   4.619  11.669  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.532   6.298   9.422  1.00  0.00           H  
ATOM    613  HB2 ASP A 348       0.044   4.857  11.491  1.00  0.00           H  
ATOM    614  HB3 ASP A 348       0.733   5.884  10.242  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.654   4.275   7.947  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -1.533   3.180   6.993  1.00  0.00           C  
ATOM    617  C   TRP A 349      -1.828   3.680   5.587  1.00  0.00           C  
ATOM    618  O   TRP A 349      -2.955   4.066   5.290  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -2.532   2.076   7.351  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -1.905   0.817   7.861  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -1.986   0.320   9.130  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.114  -0.111   7.114  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -1.292  -0.862   9.218  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -0.746  -1.148   7.994  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -0.679  -0.168   5.788  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349       0.035  -2.227   7.587  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349       0.094  -1.235   5.389  1.00  0.00           C  
ATOM    628  CH2 TRP A 349       0.446  -2.254   6.284  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.151   5.078   7.687  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -0.528   2.790   7.038  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.201   2.443   8.114  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.108   1.827   6.470  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -2.521   0.797   9.937  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -1.201  -1.410  10.026  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -0.940   0.601   5.074  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349       0.314  -3.020   8.266  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349       0.443  -1.284   4.368  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       1.055  -3.070   5.924  1.00  0.00           H  
ATOM    639  N   TRP A 350      -0.821   3.682   4.726  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.013   4.155   3.363  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.637   3.106   2.333  1.00  0.00           C  
ATOM    642  O   TRP A 350       0.031   2.124   2.629  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.192   5.414   3.107  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.573   6.578   3.971  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.797   6.838   4.522  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.283   7.648   4.374  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.748   8.006   5.245  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.481   8.522   5.168  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.625   7.948   4.139  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.057   9.678   5.729  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       2.157   9.092   4.694  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.375   9.947   5.480  1.00  0.00           C  
ATOM    653  H   TRP A 350       0.063   3.369   5.011  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.059   4.394   3.243  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.850   5.196   3.285  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.321   5.708   2.074  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.666   6.210   4.397  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.498   8.404   5.734  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       2.245   7.302   3.538  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.534  10.346   6.339  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       3.192   9.340   4.517  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.837  10.830   5.896  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.063   3.365   1.112  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -0.787   2.512  -0.018  1.00  0.00           C  
ATOM    665  C   LYS A 351       0.290   3.173  -0.856  1.00  0.00           C  
ATOM    666  O   LYS A 351       0.342   4.402  -0.945  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.071   2.309  -0.823  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.241   3.268  -1.996  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -1.705   2.676  -3.291  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.827   2.360  -4.266  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.960   1.655  -3.604  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.564   4.176   0.961  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.430   1.562   0.347  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -2.091   1.300  -1.203  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -2.907   2.451  -0.153  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.292   3.482  -2.120  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -1.710   4.185  -1.777  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -1.034   3.386  -3.749  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.169   1.766  -3.063  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -3.190   3.285  -4.689  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -2.435   1.734  -5.054  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.774   2.295  -3.511  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -3.676   1.333  -2.656  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -4.244   0.827  -4.167  1.00  0.00           H  
ATOM    685  N   VAL A 352       1.170   2.382  -1.439  1.00  0.00           N  
ATOM    686  CA  VAL A 352       2.249   2.953  -2.219  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.482   2.220  -3.537  1.00  0.00           C  
ATOM    688  O   VAL A 352       2.436   0.991  -3.608  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.560   2.971  -1.394  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       4.523   1.891  -1.857  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       4.208   4.341  -1.429  1.00  0.00           C  
ATOM    692  H   VAL A 352       1.111   1.410  -1.321  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.979   3.978  -2.439  1.00  0.00           H  
ATOM    694  HB  VAL A 352       3.317   2.761  -0.374  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       4.737   2.024  -2.906  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       4.070   0.922  -1.700  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       5.438   1.957  -1.289  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       3.502   5.083  -1.088  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.511   4.571  -2.440  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       5.076   4.346  -0.785  1.00  0.00           H  
ATOM    701  N   ARG A 353       2.771   3.006  -4.565  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.070   2.488  -5.883  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.571   2.606  -6.114  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.139   3.697  -6.014  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.300   3.259  -6.944  1.00  0.00           C  
ATOM    706  CG  ARG A 353       2.012   2.461  -8.200  1.00  0.00           C  
ATOM    707  CD  ARG A 353       0.816   3.023  -8.948  1.00  0.00           C  
ATOM    708  NE  ARG A 353       1.176   3.494 -10.282  1.00  0.00           N  
ATOM    709  CZ  ARG A 353       0.489   3.197 -11.382  1.00  0.00           C  
ATOM    710  NH1 ARG A 353      -0.591   2.430 -11.306  1.00  0.00           N  
ATOM    711  NH2 ARG A 353       0.882   3.666 -12.558  1.00  0.00           N  
ATOM    712  H   ARG A 353       2.810   3.971  -4.425  1.00  0.00           H  
ATOM    713  HA  ARG A 353       2.786   1.455  -5.918  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       1.361   3.584  -6.526  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.875   4.113  -7.216  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       2.878   2.497  -8.845  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       1.807   1.437  -7.925  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       0.070   2.249  -9.038  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       0.408   3.848  -8.383  1.00  0.00           H  
ATOM    720  HE  ARG A 353       1.971   4.061 -10.363  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -0.890   2.073 -10.421  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -1.107   2.210 -12.134  1.00  0.00           H  
ATOM    723 HH21 ARG A 353       1.695   4.244 -12.618  1.00  0.00           H  
ATOM    724 HH22 ARG A 353       0.364   3.441 -13.384  1.00  0.00           H  
ATOM    725  N   THR A 354       5.216   1.480  -6.381  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.659   1.459  -6.582  1.00  0.00           C  
ATOM    727  C   THR A 354       7.019   1.307  -8.056  1.00  0.00           C  
ATOM    728  O   THR A 354       6.766   0.267  -8.665  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.316   0.324  -5.769  1.00  0.00           C  
ATOM    730  OG1 THR A 354       7.383  -0.875  -6.548  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.543   0.056  -4.483  1.00  0.00           C  
ATOM    732  H   THR A 354       4.715   0.640  -6.421  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.053   2.398  -6.225  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.318   0.627  -5.506  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.181  -1.358  -6.325  1.00  0.00           H  
ATOM    736 HG21 THR A 354       5.701  -0.584  -4.696  1.00  0.00           H  
ATOM    737 HG22 THR A 354       6.191   0.995  -4.072  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.193  -0.426  -3.765  1.00  0.00           H  
ATOM    739  N   LYS A 355       7.621   2.357  -8.616  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.032   2.361 -10.018  1.00  0.00           C  
ATOM    741  C   LYS A 355       6.910   1.870 -10.927  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.163   1.239 -11.954  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.271   1.491 -10.194  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.313   1.726  -9.118  1.00  0.00           C  
ATOM    745  CD  LYS A 355      10.985   0.429  -8.697  1.00  0.00           C  
ATOM    746  CE  LYS A 355      12.499   0.560  -8.704  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      13.171  -0.769  -8.688  1.00  0.00           N  
ATOM    748  H   LYS A 355       7.800   3.149  -8.069  1.00  0.00           H  
ATOM    749  HA  LYS A 355       8.280   3.377 -10.285  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       8.978   0.452 -10.166  1.00  0.00           H  
ATOM    751  HB3 LYS A 355       9.719   1.706 -11.153  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.060   2.404  -9.498  1.00  0.00           H  
ATOM    753  HG3 LYS A 355       9.827   2.167  -8.257  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.660   0.173  -7.700  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      10.697  -0.354  -9.385  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      12.798   1.094  -9.593  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      12.804   1.118  -7.830  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      12.474  -1.524  -8.848  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      13.631  -0.926  -7.769  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      13.893  -0.813  -9.436  1.00  0.00           H  
ATOM    761  N   ASN A 356       5.671   2.158 -10.536  1.00  0.00           N  
ATOM    762  CA  ASN A 356       4.507   1.738 -11.311  1.00  0.00           C  
ATOM    763  C   ASN A 356       4.559   0.237 -11.574  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.190  -0.232 -12.652  1.00  0.00           O  
ATOM    765  CB  ASN A 356       4.437   2.507 -12.632  1.00  0.00           C  
ATOM    766  CG  ASN A 356       4.891   3.947 -12.490  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       5.741   4.418 -13.245  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       4.323   4.652 -11.519  1.00  0.00           N  
ATOM    769  H   ASN A 356       5.536   2.659  -9.706  1.00  0.00           H  
ATOM    770  HA  ASN A 356       3.626   1.958 -10.727  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       5.069   2.019 -13.360  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       3.417   2.504 -12.987  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       3.651   4.209 -10.956  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       4.601   5.588 -11.404  1.00  0.00           H  
ATOM    775  N   GLY A 357       5.025  -0.506 -10.577  1.00  0.00           N  
ATOM    776  CA  GLY A 357       5.129  -1.947 -10.698  1.00  0.00           C  
ATOM    777  C   GLY A 357       4.564  -2.666  -9.491  1.00  0.00           C  
ATOM    778  O   GLY A 357       3.764  -3.591  -9.631  1.00  0.00           O  
ATOM    779  H   GLY A 357       5.302  -0.070  -9.747  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       4.589  -2.264 -11.579  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       6.169  -2.215 -10.810  1.00  0.00           H  
ATOM    782  N   ASN A 358       4.970  -2.236  -8.297  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.483  -2.846  -7.065  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.558  -1.891  -6.331  1.00  0.00           C  
ATOM    785  O   ASN A 358       4.006  -0.902  -5.758  1.00  0.00           O  
ATOM    786  CB  ASN A 358       5.644  -3.234  -6.147  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.857  -3.732  -6.911  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.743  -4.223  -8.034  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       8.030  -3.613  -6.297  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.605  -1.485  -8.243  1.00  0.00           H  
ATOM    791  HA  ASN A 358       3.932  -3.736  -7.328  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       5.936  -2.370  -5.563  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.314  -4.017  -5.482  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       8.045  -3.217  -5.400  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       8.832  -3.928  -6.765  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.266  -2.186  -6.343  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.303  -1.334  -5.665  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.619  -2.069  -4.526  1.00  0.00           C  
ATOM    799  O   ILE A 359      -0.147  -3.007  -4.747  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.228  -0.794  -6.619  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.765  -0.719  -8.047  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.236   0.572  -6.141  1.00  0.00           C  
ATOM    803  CD1 ILE A 359      -0.283  -0.994  -9.104  1.00  0.00           C  
ATOM    804  H   ILE A 359       1.957  -2.988  -6.812  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.841  -0.490  -5.260  1.00  0.00           H  
ATOM    806  HB  ILE A 359      -0.618  -1.465  -6.591  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       1.160   0.269  -8.223  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       1.557  -1.445  -8.167  1.00  0.00           H  
ATOM    809 HG21 ILE A 359       0.543   1.304  -6.322  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -0.448   0.523  -5.079  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -1.130   0.857  -6.674  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       0.150  -0.860 -10.083  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -1.110  -0.311  -8.977  1.00  0.00           H  
ATOM    814 HD13 ILE A 359      -0.638  -2.009  -9.001  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.895  -1.630  -3.306  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.291  -2.248  -2.146  1.00  0.00           C  
ATOM    817  C   GLY A 360       0.095  -1.264  -1.014  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.335  -0.135  -1.245  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.508  -0.872  -3.193  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.671  -2.641  -2.437  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.920  -3.058  -1.808  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.410  -1.681   0.210  1.00  0.00           N  
ATOM    823  CA  TYR A 361       0.254  -0.797   1.363  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.566  -0.639   2.122  1.00  0.00           C  
ATOM    825  O   TYR A 361       2.582  -1.234   1.761  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -0.838  -1.316   2.302  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.165  -1.556   1.618  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -2.998  -0.497   1.280  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -2.585  -2.844   1.310  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.211  -0.714   0.654  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -3.796  -3.070   0.684  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -4.604  -2.002   0.359  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -5.813  -2.224  -0.263  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.754  -2.595   0.340  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.044   0.172   0.990  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -0.515  -2.250   2.734  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -0.996  -0.593   3.096  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.686   0.511   1.513  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -1.950  -3.679   1.566  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.845   0.122   0.399  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -4.104  -4.079   0.453  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.283  -2.925   0.192  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.531   0.175   3.175  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.704   0.433   3.999  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.367   1.383   5.151  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.928   2.510   4.925  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.857   1.046   3.174  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.948   1.593   4.100  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       3.334   2.147   2.261  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       6.290   0.920   3.922  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.688   0.614   3.403  1.00  0.00           H  
ATOM    852  HA  ILE A 362       3.040  -0.509   4.406  1.00  0.00           H  
ATOM    853  HB  ILE A 362       4.279   0.269   2.554  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       5.079   2.646   3.908  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.641   1.454   5.127  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       2.763   1.707   1.458  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       4.166   2.700   1.852  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.701   2.815   2.828  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.284   0.341   3.011  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       6.479   0.268   4.762  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       7.064   1.670   3.867  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.586   0.943   6.403  1.00  0.00           N  
ATOM    863  CA  PRO A 363       2.325   1.760   7.590  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.911   3.156   7.431  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.980   3.313   6.840  1.00  0.00           O  
ATOM    866  CB  PRO A 363       3.036   1.003   8.727  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.785  -0.122   8.076  1.00  0.00           C  
ATOM    868  CD  PRO A 363       3.119  -0.373   6.759  1.00  0.00           C  
ATOM    869  HA  PRO A 363       1.268   1.832   7.801  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.709   1.674   9.238  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       2.300   0.630   9.425  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.817   0.159   7.921  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.727  -1.005   8.697  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.840  -0.705   6.028  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       2.323  -1.095   6.862  1.00  0.00           H  
ATOM    876  N   TYR A 364       2.218   4.174   7.936  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.724   5.543   7.798  1.00  0.00           C  
ATOM    878  C   TYR A 364       4.062   5.714   8.520  1.00  0.00           C  
ATOM    879  O   TYR A 364       4.891   6.531   8.119  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.701   6.564   8.308  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.306   7.748   9.040  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.711   8.882   8.348  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       2.469   7.732  10.420  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       3.259   9.964   9.008  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       3.017   8.810  11.087  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.410   9.924  10.378  1.00  0.00           C  
ATOM    887  OH  TYR A 364       3.954  11.001  11.039  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.359   4.008   8.395  1.00  0.00           H  
ATOM    889  HA  TYR A 364       2.888   5.718   6.744  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.144   6.949   7.467  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       1.021   6.069   8.981  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       2.592   8.911   7.275  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       2.161   6.857  10.973  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       3.566  10.836   8.451  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       3.134   8.777  12.161  1.00  0.00           H  
ATOM    896  HH  TYR A 364       3.704  11.812  10.590  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.263   4.947   9.587  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.498   5.028  10.362  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.630   4.247   9.696  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.663   3.989  10.316  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.270   4.503  11.780  1.00  0.00           C  
ATOM    902  CG  ASN A 365       5.650   5.518  12.841  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       4.960   5.666  13.850  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       6.752   6.226  12.618  1.00  0.00           N  
ATOM    905  H   ASN A 365       3.565   4.317   9.862  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.784   6.067  10.417  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.227   4.255  11.903  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       5.867   3.615  11.928  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       7.254   6.054  11.790  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       7.020   6.890  13.290  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.434   3.873   8.435  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.447   3.122   7.697  1.00  0.00           C  
ATOM    913  C   TYR A 366       7.859   3.850   6.419  1.00  0.00           C  
ATOM    914  O   TYR A 366       8.723   3.381   5.677  1.00  0.00           O  
ATOM    915  CB  TYR A 366       6.921   1.727   7.352  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.460   0.633   8.247  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       6.943   0.436   9.521  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.482  -0.203   7.818  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       7.430  -0.562  10.343  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       8.975  -1.204   8.633  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       8.446  -1.379   9.895  1.00  0.00           C  
ATOM    922  OH  TYR A 366       8.934  -2.374  10.710  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.592   4.104   7.992  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.313   3.021   8.334  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       5.846   1.724   7.438  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       7.196   1.489   6.335  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       6.145   1.078   9.870  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       8.895  -0.063   6.829  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       7.015  -0.699  11.331  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       9.771  -1.844   8.282  1.00  0.00           H  
ATOM    931  HH  TYR A 366       8.601  -3.224  10.414  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.237   4.998   6.165  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.543   5.779   4.972  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.653   7.268   5.287  1.00  0.00           C  
ATOM    935  O   ILE A 367       7.182   7.735   6.324  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.485   5.573   3.875  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.081   5.540   4.482  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.770   4.294   3.102  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       3.975   5.514   3.449  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.560   5.325   6.789  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.491   5.438   4.586  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.555   6.399   3.188  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       4.981   4.657   5.094  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       4.940   6.417   5.098  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       5.862   3.948   2.631  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       7.133   3.537   3.781  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       7.516   4.488   2.347  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.033   5.303   3.935  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       4.182   4.746   2.719  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       3.919   6.473   2.956  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.287   8.004   4.379  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.481   9.438   4.537  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.500  10.220   3.666  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.060   9.736   2.623  1.00  0.00           O  
ATOM    955  CB  GLU A 368       9.916   9.807   4.158  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.407  11.104   4.776  1.00  0.00           C  
ATOM    957  CD  GLU A 368       9.837  12.335   4.097  1.00  0.00           C  
ATOM    958  OE1 GLU A 368       9.682  12.310   2.858  1.00  0.00           O  
ATOM    959  OE2 GLU A 368       9.550  13.322   4.804  1.00  0.00           O  
ATOM    960  H   GLU A 368       8.640   7.566   3.578  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.313   9.687   5.574  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.573   9.013   4.479  1.00  0.00           H  
ATOM    963  HB3 GLU A 368       9.978   9.900   3.084  1.00  0.00           H  
ATOM    964  HG2 GLU A 368      10.124  11.123   5.818  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      11.482  11.135   4.696  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.172  11.434   4.096  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.255  12.291   3.351  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.006  13.455   2.713  1.00  0.00           C  
ATOM    969  O   ILE A 369       7.475  14.356   3.408  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.143  12.849   4.258  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.371  11.708   4.921  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.199  13.739   3.463  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.935  11.299   6.262  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.562  11.767   4.931  1.00  0.00           H  
ATOM    975  HA  ILE A 369       5.796  11.695   2.573  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.604  13.454   5.025  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.349  12.016   5.070  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.391  10.845   4.273  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       4.675  14.689   3.269  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       3.293  13.900   4.029  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       3.957  13.259   2.525  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       6.005  11.438   6.261  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.708  10.259   6.445  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       4.494  11.905   7.039  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.124  13.427   1.390  1.00  0.00           N  
ATOM    986  CA  ILE A 370       7.828  14.482   0.667  1.00  0.00           C  
ATOM    987  C   ILE A 370       6.865  15.325  -0.161  1.00  0.00           C  
ATOM    988  O   ILE A 370       6.647  16.500   0.204  1.00  0.00           O  
ATOM    989  CB  ILE A 370       8.920  13.906  -0.255  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.636  12.424  -0.510  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.296  14.123   0.367  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       9.866  11.548  -0.672  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.339  14.805  -1.166  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.734  12.681   0.890  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.306  15.108   1.396  1.00  0.00           H  
ATOM    996  HB  ILE A 370       8.886  14.441  -1.193  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.073  12.043   0.325  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       8.040  12.332  -1.411  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      10.265  14.985   1.018  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      11.022  14.289  -0.416  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.576  13.249   0.937  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.742  10.907  -1.532  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370       9.992  10.941   0.212  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370      10.739  12.168  -0.807  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 310       6.508  12.742  -3.473  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.475  11.834  -2.986  1.00  0.00           C  
ATOM      3  C   PHE A 310       5.850  11.254  -1.624  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.625  11.890  -0.590  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.215  10.709  -3.993  1.00  0.00           C  
ATOM      6  CG  PHE A 310       4.385  11.108  -5.131  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       4.947  11.705  -6.227  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       3.042  10.852  -5.111  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       4.177  12.047  -7.299  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       2.257  11.190  -6.170  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       2.818  11.792  -7.280  1.00  0.00           C  
ATOM     12  H   PHE A 310       6.315  13.699  -3.494  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.572  12.412  -2.873  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.142  10.362  -4.403  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.701   9.899  -3.507  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       6.009  11.905  -6.238  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       2.603  10.381  -4.243  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       4.633  12.508  -8.143  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       1.216  10.978  -6.131  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       2.201  12.060  -8.125  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.416  10.050  -1.617  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.806   9.409  -0.369  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.147   8.696  -0.491  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.635   8.431  -1.591  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.733   8.426   0.076  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.572   9.583  -2.466  1.00  0.00           H  
ATOM     27  HA  ALA A 311       6.889  10.178   0.385  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       5.763   7.550  -0.557  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       4.762   8.893  -0.001  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       5.911   8.135   1.102  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.729   8.378   0.655  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.004   7.682   0.700  1.00  0.00           C  
ATOM     33  C   ARG A 312       9.913   6.497   1.643  1.00  0.00           C  
ATOM     34  O   ARG A 312       8.970   6.389   2.425  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.118   8.620   1.155  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.451   8.322   0.517  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.580   8.578   1.495  1.00  0.00           C  
ATOM     38  NE  ARG A 312      13.692   9.990   1.851  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      14.742  10.748   1.549  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      15.768  10.235   0.882  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      14.767  12.024   1.913  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.282   8.608   1.496  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.228   7.331  -0.293  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      10.843   9.632   0.909  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.241   8.534   2.223  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.474   7.284   0.216  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.578   8.954  -0.346  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.397   8.006   2.392  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.500   8.255   1.049  1.00  0.00           H  
ATOM     50  HE  ARG A 312      12.946  10.394   2.343  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      15.754   9.275   0.605  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      16.555  10.810   0.657  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      13.996  12.415   2.415  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      15.557  12.593   1.686  1.00  0.00           H  
ATOM     55  N   ALA A 313      10.886   5.608   1.563  1.00  0.00           N  
ATOM     56  CA  ALA A 313      10.892   4.425   2.421  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.833   4.603   3.608  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.053   4.662   3.450  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.285   3.189   1.629  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.602   5.740   0.901  1.00  0.00           H  
ATOM     61  HA  ALA A 313       9.888   4.280   2.793  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      12.356   3.188   1.463  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      10.771   3.194   0.680  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      11.007   2.304   2.184  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.244   4.677   4.802  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.006   4.836   6.035  1.00  0.00           C  
ATOM     67  C   LEU A 314      12.900   3.625   6.252  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.127   3.728   6.244  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.061   4.988   7.232  1.00  0.00           C  
ATOM     70  CG  LEU A 314      11.028   6.376   7.877  1.00  0.00           C  
ATOM     71  CD1 LEU A 314      12.432   6.854   8.214  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      10.327   7.365   6.961  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.271   4.614   4.854  1.00  0.00           H  
ATOM     74  HA  LEU A 314      12.615   5.724   5.945  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.062   4.745   6.903  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.355   4.274   7.986  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.466   6.321   8.799  1.00  0.00           H  
ATOM     78 HD11 LEU A 314      13.146   6.083   7.962  1.00  0.00           H  
ATOM     79 HD12 LEU A 314      12.495   7.070   9.271  1.00  0.00           H  
ATOM     80 HD13 LEU A 314      12.654   7.748   7.650  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      10.454   8.366   7.347  1.00  0.00           H  
ATOM     82 HD22 LEU A 314       9.274   7.129   6.913  1.00  0.00           H  
ATOM     83 HD23 LEU A 314      10.755   7.303   5.972  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.262   2.476   6.441  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.973   1.227   6.654  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.477   0.159   5.685  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.370   0.257   5.153  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.795   0.748   8.097  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.820   1.863   9.119  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      14.022   2.410   9.549  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      11.641   2.367   9.652  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      14.049   3.429  10.483  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      11.658   3.386  10.586  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      12.865   3.913  10.999  1.00  0.00           C  
ATOM     95  OH  TYR A 315      12.886   4.925  11.929  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.282   2.470   6.429  1.00  0.00           H  
ATOM     97  HA  TYR A 315      14.020   1.409   6.469  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.845   0.241   8.186  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      13.589   0.057   8.341  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.949   2.030   9.143  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      10.699   1.951   9.327  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      14.993   3.841  10.806  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      10.731   3.764  10.989  1.00  0.00           H  
ATOM    104  HH  TYR A 315      12.553   5.733  11.531  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.302  -0.857   5.458  1.00  0.00           N  
ATOM    106  CA  ASP A 316      12.955  -1.946   4.550  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.607  -2.563   4.920  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.492  -3.239   5.943  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.049  -3.020   4.588  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.586  -4.359   4.044  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      12.943  -5.117   4.800  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      13.873  -4.653   2.864  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.170  -0.875   5.911  1.00  0.00           H  
ATOM    114  HA  ASP A 316      12.892  -1.542   3.551  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      14.890  -2.687   3.997  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.369  -3.159   5.610  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.589  -2.341   4.084  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.278  -2.898   4.349  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.133  -4.262   3.675  1.00  0.00           C  
ATOM    120  O   PHE A 317       9.887  -4.587   2.758  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.165  -1.940   3.903  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.779  -2.458   4.171  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.307  -2.600   5.469  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       5.949  -2.809   3.120  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.035  -3.083   5.708  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.678  -3.294   3.356  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.220  -3.431   4.650  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.724  -1.806   3.282  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.217  -3.028   5.404  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.274  -1.004   4.430  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.256  -1.764   2.842  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.938  -2.323   6.301  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.306  -2.703   2.105  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.679  -3.187   6.722  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.039  -3.565   2.526  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.227  -3.809   4.836  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.171  -5.064   4.136  1.00  0.00           N  
ATOM    138  CA  VAL A 318       7.949  -6.392   3.577  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.474  -6.773   3.656  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.849  -6.631   4.707  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.773  -7.471   4.317  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.612  -8.824   3.640  1.00  0.00           C  
ATOM    143  CG2 VAL A 318      10.242  -7.084   4.393  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.599  -4.756   4.869  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.255  -6.377   2.542  1.00  0.00           H  
ATOM    146  HB  VAL A 318       8.392  -7.555   5.325  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       8.957  -8.759   2.619  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       7.571  -9.111   3.649  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       9.194  -9.564   4.170  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.637  -6.972   3.395  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.791  -7.856   4.913  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.341  -6.150   4.926  1.00  0.00           H  
ATOM    153  N   PRO A 319       5.896  -7.259   2.540  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.496  -7.662   2.474  1.00  0.00           C  
ATOM    155  C   PRO A 319       4.014  -8.352   3.744  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.308  -9.527   3.971  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.450  -8.640   1.292  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.814  -8.625   0.671  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.556  -7.452   1.247  1.00  0.00           C  
ATOM    160  HA  PRO A 319       3.858  -6.821   2.263  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.197  -9.625   1.654  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.697  -8.312   0.589  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.330  -9.543   0.908  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.720  -8.515  -0.398  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.602  -7.686   1.375  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       6.434  -6.582   0.620  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.264  -7.619   4.566  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.734  -8.171   5.807  1.00  0.00           C  
ATOM    169  C   GLU A 320       2.013  -9.481   5.526  1.00  0.00           C  
ATOM    170  O   GLU A 320       2.170 -10.458   6.259  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.783  -7.178   6.479  1.00  0.00           C  
ATOM    172  CG  GLU A 320       1.408  -7.562   7.902  1.00  0.00           C  
ATOM    173  CD  GLU A 320       1.682  -6.452   8.899  1.00  0.00           C  
ATOM    174  OE1 GLU A 320       2.266  -5.423   8.499  1.00  0.00           O  
ATOM    175  OE2 GLU A 320       1.312  -6.612  10.081  1.00  0.00           O  
ATOM    176  H   GLU A 320       3.059  -6.691   4.328  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.566  -8.365   6.467  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       2.254  -6.206   6.502  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       0.876  -7.115   5.895  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       0.356  -7.800   7.932  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       1.981  -8.432   8.189  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.238  -9.502   4.444  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.516 -10.699   4.050  1.00  0.00           C  
ATOM    184  C   ASN A 321       0.847 -11.046   2.605  1.00  0.00           C  
ATOM    185  O   ASN A 321       0.926 -10.158   1.756  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -0.992 -10.496   4.208  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -1.759 -11.801   4.152  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -2.021 -12.337   3.074  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -2.124 -12.324   5.317  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.161  -8.694   3.885  1.00  0.00           H  
ATOM    191  HA  ASN A 321       0.835 -11.508   4.690  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -1.189 -10.024   5.159  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.347  -9.856   3.413  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -1.879 -11.842   6.138  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -2.622 -13.172   5.309  1.00  0.00           H  
ATOM    196  N   PRO A 322       1.053 -12.340   2.300  1.00  0.00           N  
ATOM    197  CA  PRO A 322       1.374 -12.781   0.941  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.150 -12.739   0.034  1.00  0.00           C  
ATOM    199  O   PRO A 322      -0.128 -13.686  -0.700  1.00  0.00           O  
ATOM    200  CB  PRO A 322       1.848 -14.221   1.145  1.00  0.00           C  
ATOM    201  CG  PRO A 322       1.126 -14.680   2.365  1.00  0.00           C  
ATOM    202  CD  PRO A 322       0.991 -13.469   3.248  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.168 -12.190   0.507  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       1.588 -14.815   0.281  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       2.917 -14.235   1.291  1.00  0.00           H  
ATOM    206  HG2 PRO A 322       0.151 -15.058   2.093  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       1.700 -15.445   2.864  1.00  0.00           H  
ATOM    208  HD2 PRO A 322       0.044 -13.484   3.766  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       1.807 -13.424   3.953  1.00  0.00           H  
ATOM    210  N   GLU A 323      -0.583 -11.630   0.101  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.783 -11.454  -0.701  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.792 -10.084  -1.372  1.00  0.00           C  
ATOM    213  O   GLU A 323      -2.108  -9.972  -2.556  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -3.029 -11.623   0.175  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -4.313 -11.139  -0.479  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -5.495 -11.171   0.471  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -5.947 -12.282   0.820  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -5.967 -10.085   0.868  1.00  0.00           O  
ATOM    219  H   GLU A 323      -0.311 -10.915   0.710  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -1.787 -12.216  -1.465  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.146 -12.670   0.414  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -2.887 -11.069   1.091  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -4.170 -10.123  -0.816  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -4.533 -11.772  -1.326  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.448  -9.042  -0.614  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.429  -7.692  -1.167  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.561  -6.741  -0.350  1.00  0.00           C  
ATOM    228  O   MET A 324      -1.003  -6.201   0.665  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.850  -7.147  -1.192  1.00  0.00           C  
ATOM    230  CG  MET A 324      -3.003  -5.860  -1.987  1.00  0.00           C  
ATOM    231  SD  MET A 324      -2.854  -6.121  -3.766  1.00  0.00           S  
ATOM    232  CE  MET A 324      -4.513  -6.666  -4.170  1.00  0.00           C  
ATOM    233  H   MET A 324      -1.206  -9.184   0.324  1.00  0.00           H  
ATOM    234  HA  MET A 324      -1.053  -7.742  -2.177  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.506  -7.891  -1.618  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -3.151  -6.954  -0.169  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -3.974  -5.438  -1.780  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.236  -5.166  -1.674  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -4.836  -7.402  -3.449  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -4.518  -7.102  -5.157  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -5.184  -5.820  -4.145  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.658  -6.503  -0.822  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.567  -5.576  -0.161  1.00  0.00           C  
ATOM    244  C   GLU A 325       2.803  -5.322  -1.002  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.049  -6.012  -1.992  1.00  0.00           O  
ATOM    246  CB  GLU A 325       1.948  -6.040   1.237  1.00  0.00           C  
ATOM    247  CG  GLU A 325       1.895  -4.917   2.253  1.00  0.00           C  
ATOM    248  CD  GLU A 325       1.375  -5.375   3.603  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       0.920  -6.534   3.700  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       1.416  -4.575   4.560  1.00  0.00           O  
ATOM    251  H   GLU A 325       0.941  -6.938  -1.653  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.038  -4.637  -0.069  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.265  -6.811   1.547  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       2.958  -6.433   1.222  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       2.890  -4.514   2.375  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       1.243  -4.142   1.879  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.578  -4.327  -0.601  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.797  -3.978  -1.318  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.043  -4.387  -0.533  1.00  0.00           C  
ATOM    260  O   VAL A 326       6.041  -4.397   0.696  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.857  -2.465  -1.642  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.885  -1.671  -0.786  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.266  -1.935  -1.474  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.329  -3.822   0.206  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.796  -4.514  -2.254  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.572  -2.332  -2.675  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       3.952  -0.625  -1.047  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       4.135  -1.797   0.257  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       2.878  -2.021  -0.961  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       6.539  -1.965  -0.430  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.314  -0.919  -1.832  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.944  -2.555  -2.042  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.111  -4.703  -1.262  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.378  -5.087  -0.652  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.361  -3.927  -0.756  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.850  -3.613  -1.842  1.00  0.00           O  
ATOM    277  CB  ALA A 327       8.940  -6.327  -1.329  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.049  -4.660  -2.239  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.199  -5.315   0.390  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.962  -6.476  -1.016  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.906  -6.197  -2.401  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       8.349  -7.187  -1.052  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.619  -3.266   0.368  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.509  -2.110   0.382  1.00  0.00           C  
ATOM    285  C   LEU A 328      11.876  -2.417   0.970  1.00  0.00           C  
ATOM    286  O   LEU A 328      11.988  -3.076   2.000  1.00  0.00           O  
ATOM    287  CB  LEU A 328       9.880  -0.979   1.188  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.710  -0.268   0.511  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.307   0.967   1.301  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.052   0.101  -0.924  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.177  -3.542   1.198  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.631  -1.777  -0.635  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.532  -1.388   2.116  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.643  -0.255   1.414  1.00  0.00           H  
ATOM    295  HG  LEU A 328       7.864  -0.938   0.487  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.831   0.665   2.222  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       7.617   1.559   0.717  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       9.185   1.553   1.526  1.00  0.00           H  
ATOM    299 HD21 LEU A 328      10.013   0.591  -0.951  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       8.295   0.770  -1.317  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       9.087  -0.795  -1.527  1.00  0.00           H  
ATOM    302  N   LYS A 329      12.906  -1.878   0.325  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.279  -2.029   0.784  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.763  -0.689   1.326  1.00  0.00           C  
ATOM    305  O   LYS A 329      14.795   0.296   0.592  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.186  -2.498  -0.356  1.00  0.00           C  
ATOM    307  CG  LYS A 329      14.880  -1.835  -1.691  1.00  0.00           C  
ATOM    308  CD  LYS A 329      16.111  -1.778  -2.582  1.00  0.00           C  
ATOM    309  CE  LYS A 329      15.821  -2.331  -3.968  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      16.886  -1.973  -4.945  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.731  -1.331  -0.470  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.291  -2.760   1.581  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      16.212  -2.280  -0.098  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      15.075  -3.566  -0.474  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      14.110  -2.401  -2.194  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      14.531  -0.830  -1.509  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.429  -0.750  -2.675  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      16.900  -2.361  -2.128  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      15.750  -3.407  -3.905  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      14.879  -1.930  -4.312  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      16.494  -1.367  -5.695  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      17.276  -2.833  -5.381  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      17.654  -1.462  -4.466  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.098  -0.656   2.616  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.544   0.570   3.288  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.132   1.593   2.327  1.00  0.00           C  
ATOM    327  O   LYS A 330      16.998   1.279   1.510  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.552   0.255   4.380  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.237   0.947   5.687  1.00  0.00           C  
ATOM    330  CD  LYS A 330      17.497   1.448   6.376  1.00  0.00           C  
ATOM    331  CE  LYS A 330      17.191   2.026   7.750  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      17.432   3.495   7.803  1.00  0.00           N  
ATOM    333  H   LYS A 330      15.020  -1.478   3.142  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.680   1.010   3.752  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.568  -0.810   4.553  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.520   0.575   4.057  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      15.584   1.788   5.492  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.740   0.246   6.327  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      18.186   0.624   6.488  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.948   2.215   5.765  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      16.155   1.831   7.984  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      17.822   1.539   8.479  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      17.069   3.949   6.941  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      18.450   3.688   7.880  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      16.949   3.906   8.629  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.642   2.823   2.436  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.107   3.891   1.578  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.306   3.970   0.300  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.462   4.909  -0.483  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.950   3.004   3.107  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.015   4.831   2.107  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.145   3.723   1.334  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.443   2.978   0.083  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.622   2.927  -1.087  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.756   4.180  -1.187  1.00  0.00           C  
ATOM    356  O   ASP A 332      12.722   4.985  -0.260  1.00  0.00           O  
ATOM    357  CB  ASP A 332      12.768   1.653  -1.062  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.160   1.332  -2.415  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      11.040   1.808  -2.692  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      12.805   0.602  -3.197  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.363   2.263   0.724  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.285   2.881  -1.914  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.397   0.827  -0.769  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      11.969   1.759  -0.338  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.061   4.349  -2.303  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.196   5.511  -2.493  1.00  0.00           C  
ATOM    367  C   LEU A 333       9.885   5.072  -3.147  1.00  0.00           C  
ATOM    368  O   LEU A 333       9.890   4.206  -4.021  1.00  0.00           O  
ATOM    369  CB  LEU A 333      11.887   6.557  -3.370  1.00  0.00           C  
ATOM    370  CG  LEU A 333      13.031   7.317  -2.699  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.371   6.704  -3.072  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      12.989   8.788  -3.088  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.124   3.676  -3.013  1.00  0.00           H  
ATOM    374  HA  LEU A 333      10.995   5.936  -1.507  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.278   6.059  -4.245  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.146   7.275  -3.688  1.00  0.00           H  
ATOM    377  HG  LEU A 333      12.919   7.249  -1.627  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      14.228   5.670  -3.352  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      15.040   6.759  -2.226  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.797   7.247  -3.903  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      13.787   9.316  -2.587  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      12.039   9.210  -2.797  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      13.111   8.880  -4.158  1.00  0.00           H  
ATOM    384  N   MET A 334       8.758   5.638  -2.707  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.454   5.246  -3.251  1.00  0.00           C  
ATOM    386  C   MET A 334       6.465   6.413  -3.300  1.00  0.00           C  
ATOM    387  O   MET A 334       6.665   7.446  -2.667  1.00  0.00           O  
ATOM    388  CB  MET A 334       6.865   4.114  -2.413  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.790   2.929  -2.204  1.00  0.00           C  
ATOM    390  SD  MET A 334       9.104   3.257  -1.009  1.00  0.00           S  
ATOM    391  CE  MET A 334       8.221   4.199   0.232  1.00  0.00           C  
ATOM    392  H   MET A 334       8.800   6.309  -1.992  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.601   4.881  -4.247  1.00  0.00           H  
ATOM    394  HB2 MET A 334       6.596   4.504  -1.443  1.00  0.00           H  
ATOM    395  HB3 MET A 334       5.972   3.752  -2.899  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.200   2.099  -1.841  1.00  0.00           H  
ATOM    397  HG3 MET A 334       8.232   2.659  -3.157  1.00  0.00           H  
ATOM    398  HE1 MET A 334       8.479   5.244   0.141  1.00  0.00           H  
ATOM    399  HE2 MET A 334       8.493   3.845   1.215  1.00  0.00           H  
ATOM    400  HE3 MET A 334       7.157   4.078   0.087  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.380   6.222  -4.051  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.334   7.235  -4.180  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.112   6.823  -3.369  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.689   5.671  -3.426  1.00  0.00           O  
ATOM    405  CB  ALA A 335       3.963   7.432  -5.643  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.274   5.369  -4.520  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.719   8.168  -3.795  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       3.937   6.475  -6.140  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.698   8.064  -6.119  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       2.991   7.899  -5.707  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.546   7.756  -2.608  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.388   7.445  -1.773  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.097   7.891  -2.433  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.007   8.991  -2.978  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.501   8.110  -0.389  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.017   9.545  -0.526  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.415   7.294   0.513  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       1.925  10.348   0.754  1.00  0.00           C  
ATOM    419  H   ILE A 336       2.921   8.659  -2.594  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.358   6.374  -1.633  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.519   8.128   0.057  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.053   9.521  -0.827  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       1.439  10.057  -1.282  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       2.639   7.859   1.406  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       3.332   7.071  -0.011  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       1.923   6.371   0.785  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       1.356   9.796   1.487  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.436  11.290   0.553  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       2.919  10.533   1.135  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.890   7.000  -2.411  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -2.170   7.262  -3.042  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.354   6.920  -2.131  1.00  0.00           C  
ATOM    433  O   LEU A 337      -4.508   7.029  -2.547  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.255   6.447  -4.334  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.430   6.985  -5.512  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -1.563   8.496  -5.629  1.00  0.00           C  
ATOM    437  CD2 LEU A 337       0.033   6.586  -5.365  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.738   6.129  -1.989  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -2.212   8.311  -3.289  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -1.915   5.445  -4.116  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.285   6.397  -4.637  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -1.803   6.548  -6.428  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -1.149   8.964  -4.749  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -2.607   8.761  -5.720  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -1.029   8.838  -6.504  1.00  0.00           H  
ATOM    446 HD21 LEU A 337       0.095   5.564  -5.022  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.516   7.237  -4.649  1.00  0.00           H  
ATOM    448 HD23 LEU A 337       0.528   6.674  -6.321  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.075   6.506  -0.895  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.146   6.156   0.041  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.109   7.030   1.288  1.00  0.00           C  
ATOM    452  O   SER A 338      -3.147   7.760   1.524  1.00  0.00           O  
ATOM    453  CB  SER A 338      -4.057   4.686   0.447  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.344   4.146   0.697  1.00  0.00           O  
ATOM    455  H   SER A 338      -2.142   6.434  -0.608  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.086   6.320  -0.464  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -3.595   4.124  -0.347  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -3.463   4.598   1.344  1.00  0.00           H  
ATOM    459  HG  SER A 338      -5.587   4.308   1.612  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.176   6.948   2.078  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -5.300   7.718   3.300  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.742   6.774   4.405  1.00  0.00           C  
ATOM    463  O   LYS A 339      -5.081   5.766   4.652  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -6.340   8.793   3.060  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -5.844   9.938   2.193  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -5.970   9.608   0.712  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -5.744  10.835  -0.154  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -4.310  11.233  -0.193  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.921   6.346   1.831  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -4.347   8.161   3.543  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -7.175   8.327   2.557  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.667   9.188   4.007  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -6.430  10.820   2.407  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -4.805  10.128   2.425  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -5.234   8.857   0.452  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -6.961   9.223   0.523  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -6.073  10.613  -1.158  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -6.327  11.652   0.245  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -4.116  11.781  -1.055  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -3.703  10.390  -0.188  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -4.078  11.817   0.636  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.903   7.036   5.008  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.429   6.110   5.995  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.584   4.787   5.261  1.00  0.00           C  
ATOM    485  O   LYS A 340      -7.615   3.711   5.859  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -8.782   6.582   6.532  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -8.960   6.396   8.033  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -8.702   4.959   8.464  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -9.993   4.158   8.528  1.00  0.00           C  
ATOM    490  NZ  LYS A 340     -10.194   3.531   9.864  1.00  0.00           N  
ATOM    491  H   LYS A 340      -7.436   7.810   4.733  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -6.715   6.006   6.802  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -8.894   7.632   6.309  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -9.566   6.034   6.029  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -8.271   7.051   8.554  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -9.974   6.662   8.295  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -8.037   4.494   7.753  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -8.243   4.964   9.441  1.00  0.00           H  
ATOM    499  HE2 LYS A 340     -10.822   4.819   8.322  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -9.957   3.383   7.777  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -9.275   3.363  10.322  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340     -10.689   2.623   9.762  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340     -10.763   4.156  10.471  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.644   4.947   3.926  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -7.756   3.878   2.933  1.00  0.00           C  
ATOM    506  C   ASP A 341      -9.150   3.848   2.287  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.264   4.014   1.073  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -7.386   2.498   3.496  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -5.890   2.328   3.672  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -5.228   1.868   2.718  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -5.380   2.653   4.765  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.586   5.863   3.584  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -7.039   4.135   2.154  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -7.860   2.369   4.457  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -7.740   1.735   2.819  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.237   3.636   3.068  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.593   3.591   2.531  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.226   4.979   2.437  1.00  0.00           C  
ATOM    519  O   PRO A 342     -12.521   5.464   1.346  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -12.356   2.724   3.547  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -11.409   2.472   4.684  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -10.254   3.421   4.513  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -11.620   3.120   1.560  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.234   3.255   3.881  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -12.652   1.799   3.074  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -11.907   2.660   5.622  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -11.060   1.451   4.647  1.00  0.00           H  
ATOM    528  HD2 PRO A 342     -10.440   4.344   5.042  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -9.335   2.966   4.849  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.433   5.607   3.592  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -13.033   6.938   3.644  1.00  0.00           C  
ATOM    532  C   LEU A 343     -11.960   8.021   3.684  1.00  0.00           C  
ATOM    533  O   LEU A 343     -11.711   8.701   2.688  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.936   7.065   4.873  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -15.231   6.253   4.820  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -15.629   5.795   6.216  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -16.344   7.072   4.188  1.00  0.00           C  
ATOM    538  H   LEU A 343     -12.178   5.165   4.428  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.631   7.068   2.754  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -13.373   6.748   5.741  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -14.196   8.106   4.995  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -15.073   5.374   4.213  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -16.664   6.045   6.396  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -15.007   6.288   6.948  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -15.498   4.726   6.295  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -16.161   7.171   3.128  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -16.373   8.052   4.641  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -17.290   6.576   4.345  1.00  0.00           H  
ATOM    549  N   GLY A 344     -11.336   8.178   4.846  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.302   9.183   5.011  1.00  0.00           C  
ATOM    551  C   GLY A 344     -10.261   9.729   6.425  1.00  0.00           C  
ATOM    552  O   GLY A 344      -9.960  10.904   6.638  1.00  0.00           O  
ATOM    553  H   GLY A 344     -11.585   7.608   5.604  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.344   8.741   4.777  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -10.490   9.997   4.327  1.00  0.00           H  
ATOM    556  N   ARG A 345     -10.573   8.872   7.392  1.00  0.00           N  
ATOM    557  CA  ARG A 345     -10.584   9.263   8.798  1.00  0.00           C  
ATOM    558  C   ARG A 345      -9.163   9.386   9.359  1.00  0.00           C  
ATOM    559  O   ARG A 345      -8.358  10.166   8.850  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -11.398   8.259   9.617  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -12.242   8.906  10.703  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -12.695   7.890  11.735  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -12.791   8.472  13.070  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -13.515   7.947  14.056  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -14.197   6.826  13.859  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -13.557   8.543  15.239  1.00  0.00           N  
ATOM    567  H   ARG A 345     -10.810   7.951   7.154  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -11.062  10.229   8.861  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -12.056   7.719   8.954  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.720   7.561  10.086  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -11.657   9.667  11.195  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -13.112   9.353  10.250  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -13.664   7.517  11.444  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -11.986   7.075  11.755  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -12.294   9.299  13.242  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -14.168   6.372  12.969  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -14.738   6.433  14.602  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -13.045   9.389  15.391  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -14.101   8.149  15.979  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.869   8.641  10.428  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -7.561   8.704  11.067  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.693   7.475  10.764  1.00  0.00           C  
ATOM    583  O   ASP A 346      -6.717   6.947   9.657  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -7.758   8.866  12.572  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -7.011  10.060  13.130  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -7.123  11.158  12.545  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -6.315   9.899  14.155  1.00  0.00           O  
ATOM    588  H   ASP A 346      -9.554   8.057  10.813  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -7.058   9.574  10.685  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -8.811   8.997  12.769  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -7.413   7.976  13.076  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.899   7.049  11.753  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.999   5.908  11.595  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.919   6.228  10.570  1.00  0.00           C  
ATOM    595  O   SER A 347      -4.135   7.032   9.664  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.767   4.655  11.172  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.613   4.196  12.212  1.00  0.00           O  
ATOM    598  H   SER A 347      -5.903   7.528  12.604  1.00  0.00           H  
ATOM    599  HA  SER A 347      -4.528   5.726  12.549  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.371   4.879  10.306  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -5.062   3.873  10.927  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.182   3.478  12.682  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.751   5.608  10.710  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.669   5.867   9.775  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.308   4.615   8.970  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.519   3.765   9.401  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.470   6.377  10.550  1.00  0.00           C  
ATOM    608  CG  ASP A 348      -0.421   7.892  10.612  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.421   8.532   9.539  1.00  0.00           O  
ATOM    610  OD2 ASP A 348      -0.383   8.439  11.734  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.619   4.977  11.449  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.990   6.635   9.104  1.00  0.00           H  
ATOM    613  HB2 ASP A 348      -0.534   6.001  11.549  1.00  0.00           H  
ATOM    614  HB3 ASP A 348       0.436   6.021  10.087  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.875   4.543   7.773  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -1.650   3.430   6.861  1.00  0.00           C  
ATOM    617  C   TRP A 349      -2.003   3.852   5.446  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.149   4.197   5.167  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -2.522   2.239   7.267  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -1.746   1.074   7.793  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -1.564   0.738   9.103  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.051   0.088   7.023  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -0.798  -0.398   9.196  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -0.469  -0.816   7.934  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -0.861  -0.123   5.653  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349       0.286  -1.908   7.518  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.113  -1.202   5.247  1.00  0.00           C  
ATOM    628  CH2 TRP A 349       0.455  -2.085   6.173  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.468   5.269   7.489  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -0.609   3.150   6.906  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.210   2.553   8.036  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.082   1.905   6.405  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -1.969   1.294   9.935  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -0.530  -0.836  10.031  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.291   0.539   4.912  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349       0.731  -2.598   8.221  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349       0.050  -1.368   4.192  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       1.036  -2.918   5.805  1.00  0.00           H  
ATOM    639  N   TRP A 350      -1.025   3.838   4.555  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.266   4.243   3.180  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.833   3.172   2.193  1.00  0.00           C  
ATOM    642  O   TRP A 350      -0.083   2.262   2.529  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.515   5.542   2.865  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.776   6.656   3.831  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.937   6.926   4.498  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.157   7.663   4.226  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.776   8.037   5.292  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.498   8.507   5.140  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.488   7.928   3.896  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.137   9.600   5.728  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       2.115   9.009   4.476  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.441   9.836   5.383  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.125   3.561   4.828  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.324   4.416   3.066  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.548   5.345   2.876  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.801   5.881   1.880  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.840   6.341   4.409  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.465   8.428   5.871  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       2.026   7.301   3.200  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.370  10.247   6.430  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       3.142   9.228   4.229  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.973  10.670   5.815  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.285   3.331   0.961  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -0.936   2.435  -0.119  1.00  0.00           C  
ATOM    665  C   LYS A 351       0.097   3.138  -0.979  1.00  0.00           C  
ATOM    666  O   LYS A 351      -0.054   4.317  -1.301  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.175   2.054  -0.940  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.557   3.065  -2.013  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -1.934   2.722  -3.358  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.904   2.974  -4.500  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -4.249   2.399  -4.222  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.844   4.095   0.766  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.498   1.547   0.305  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -1.989   1.110  -1.422  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -3.013   1.942  -0.269  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.632   3.071  -2.119  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -2.219   4.046  -1.705  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -1.056   3.333  -3.503  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.654   1.679  -3.358  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -3.001   4.040  -4.644  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -2.508   2.524  -5.399  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.872   3.127  -3.817  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -4.168   1.614  -3.546  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -4.674   2.042  -5.101  1.00  0.00           H  
ATOM    685  N   VAL A 352       1.170   2.445  -1.301  1.00  0.00           N  
ATOM    686  CA  VAL A 352       2.233   3.058  -2.066  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.617   2.241  -3.292  1.00  0.00           C  
ATOM    688  O   VAL A 352       2.375   1.036  -3.362  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.476   3.258  -1.171  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       4.518   2.183  -1.424  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       4.058   4.648  -1.338  1.00  0.00           C  
ATOM    692  H   VAL A 352       1.266   1.522  -0.985  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.886   4.033  -2.390  1.00  0.00           H  
ATOM    694  HB  VAL A 352       3.166   3.164  -0.156  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       5.290   2.247  -0.671  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       4.954   2.325  -2.401  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       4.048   1.213  -1.376  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       4.341   4.798  -2.369  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.927   4.753  -0.707  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       3.318   5.383  -1.058  1.00  0.00           H  
ATOM    701  N   ARG A 353       3.248   2.920  -4.238  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.720   2.294  -5.460  1.00  0.00           C  
ATOM    703  C   ARG A 353       5.219   2.529  -5.590  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.673   3.673  -5.605  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.990   2.864  -6.673  1.00  0.00           C  
ATOM    706  CG  ARG A 353       1.505   2.582  -6.671  1.00  0.00           C  
ATOM    707  CD  ARG A 353       0.780   3.382  -7.741  1.00  0.00           C  
ATOM    708  NE  ARG A 353      -0.656   3.114  -7.747  1.00  0.00           N  
ATOM    709  CZ  ARG A 353      -1.504   3.659  -8.614  1.00  0.00           C  
ATOM    710  NH1 ARG A 353      -1.067   4.518  -9.525  1.00  0.00           N  
ATOM    711  NH2 ARG A 353      -2.792   3.349  -8.566  1.00  0.00           N  
ATOM    712  H   ARG A 353       3.422   3.874  -4.097  1.00  0.00           H  
ATOM    713  HA  ARG A 353       3.529   1.234  -5.392  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       3.135   3.932  -6.696  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       3.407   2.428  -7.565  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       1.358   1.529  -6.865  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       1.098   2.834  -5.702  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       0.940   4.434  -7.556  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       1.189   3.120  -8.705  1.00  0.00           H  
ATOM    720  HE  ARG A 353      -1.005   2.492  -7.075  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -0.097   4.758  -9.562  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -1.707   4.927 -10.176  1.00  0.00           H  
ATOM    723 HH21 ARG A 353      -3.126   2.706  -7.877  1.00  0.00           H  
ATOM    724 HH22 ARG A 353      -3.430   3.758  -9.218  1.00  0.00           H  
ATOM    725  N   THR A 354       5.985   1.451  -5.662  1.00  0.00           N  
ATOM    726  CA  THR A 354       7.436   1.564  -5.765  1.00  0.00           C  
ATOM    727  C   THR A 354       7.909   1.289  -7.182  1.00  0.00           C  
ATOM    728  O   THR A 354       7.439   0.357  -7.830  1.00  0.00           O  
ATOM    729  CB  THR A 354       8.148   0.599  -4.798  1.00  0.00           C  
ATOM    730  OG1 THR A 354       8.642  -0.540  -5.510  1.00  0.00           O  
ATOM    731  CG2 THR A 354       7.206   0.145  -3.697  1.00  0.00           C  
ATOM    732  H   THR A 354       5.569   0.563  -5.629  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.709   2.574  -5.495  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.981   1.119  -4.344  1.00  0.00           H  
ATOM    735  HG1 THR A 354       9.163  -1.088  -4.919  1.00  0.00           H  
ATOM    736 HG21 THR A 354       6.196   0.101  -4.078  1.00  0.00           H  
ATOM    737 HG22 THR A 354       7.247   0.844  -2.876  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.502  -0.832  -3.347  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.849   2.108  -7.650  1.00  0.00           N  
ATOM    740  CA  LYS A 355       9.399   1.968  -8.985  1.00  0.00           C  
ATOM    741  C   LYS A 355       8.318   1.670 -10.014  1.00  0.00           C  
ATOM    742  O   LYS A 355       8.549   0.963 -10.995  1.00  0.00           O  
ATOM    743  CB  LYS A 355      10.456   0.902  -8.976  1.00  0.00           C  
ATOM    744  CG  LYS A 355      11.537   1.271  -8.005  1.00  0.00           C  
ATOM    745  CD  LYS A 355      12.916   1.026  -8.583  1.00  0.00           C  
ATOM    746  CE  LYS A 355      13.949   1.962  -7.979  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      13.734   3.373  -8.404  1.00  0.00           N  
ATOM    748  H   LYS A 355       9.194   2.823  -7.075  1.00  0.00           H  
ATOM    749  HA  LYS A 355       9.877   2.897  -9.224  1.00  0.00           H  
ATOM    750  HB2 LYS A 355      10.016  -0.040  -8.677  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.889   0.810  -9.959  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.430   2.321  -7.759  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      11.407   0.693  -7.123  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      13.206   0.005  -8.383  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      12.872   1.189  -9.649  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      13.881   1.906  -6.903  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      14.932   1.645  -8.294  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      14.497   3.977  -8.038  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      12.826   3.722  -8.038  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      13.723   3.436  -9.443  1.00  0.00           H  
ATOM    761  N   ASN A 356       7.133   2.216  -9.767  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.991   2.019 -10.649  1.00  0.00           C  
ATOM    763  C   ASN A 356       5.744   0.533 -10.883  1.00  0.00           C  
ATOM    764  O   ASN A 356       5.586   0.091 -12.022  1.00  0.00           O  
ATOM    765  CB  ASN A 356       6.222   2.729 -11.984  1.00  0.00           C  
ATOM    766  CG  ASN A 356       5.598   4.110 -12.017  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       5.771   4.905 -11.093  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       4.866   4.404 -13.086  1.00  0.00           N  
ATOM    769  H   ASN A 356       7.026   2.763  -8.963  1.00  0.00           H  
ATOM    770  HA  ASN A 356       5.122   2.445 -10.169  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       7.284   2.830 -12.151  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       5.791   2.139 -12.779  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       4.772   3.718 -13.783  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       4.451   5.294 -13.133  1.00  0.00           H  
ATOM    775  N   GLY A 357       5.715  -0.238  -9.798  1.00  0.00           N  
ATOM    776  CA  GLY A 357       5.492  -1.662  -9.923  1.00  0.00           C  
ATOM    777  C   GLY A 357       5.028  -2.324  -8.641  1.00  0.00           C  
ATOM    778  O   GLY A 357       4.096  -3.128  -8.669  1.00  0.00           O  
ATOM    779  H   GLY A 357       5.848   0.164  -8.914  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       4.733  -1.820 -10.675  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       6.408  -2.132 -10.248  1.00  0.00           H  
ATOM    782  N   ASN A 358       5.658  -2.001  -7.512  1.00  0.00           N  
ATOM    783  CA  ASN A 358       5.253  -2.600  -6.249  1.00  0.00           C  
ATOM    784  C   ASN A 358       4.107  -1.805  -5.647  1.00  0.00           C  
ATOM    785  O   ASN A 358       4.309  -0.940  -4.793  1.00  0.00           O  
ATOM    786  CB  ASN A 358       6.427  -2.676  -5.280  1.00  0.00           C  
ATOM    787  CG  ASN A 358       7.618  -3.414  -5.862  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       7.533  -4.005  -6.939  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       8.737  -3.385  -5.148  1.00  0.00           N  
ATOM    790  H   ASN A 358       6.396  -1.345  -7.523  1.00  0.00           H  
ATOM    791  HA  ASN A 358       4.907  -3.601  -6.455  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.739  -1.679  -5.024  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       6.109  -3.193  -4.389  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       8.730  -2.896  -4.299  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       9.522  -3.853  -5.500  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.902  -2.092  -6.127  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.706  -1.402  -5.671  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.977  -2.190  -4.589  1.00  0.00           C  
ATOM    799  O   ILE A 359       0.314  -3.190  -4.869  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.743  -1.138  -6.843  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       1.520  -0.643  -8.065  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.313  -0.123  -6.440  1.00  0.00           C  
ATOM    803  CD1 ILE A 359       0.749  -0.762  -9.363  1.00  0.00           C  
ATOM    804  H   ILE A 359       2.818  -2.779  -6.820  1.00  0.00           H  
ATOM    805  HA  ILE A 359       2.010  -0.448  -5.263  1.00  0.00           H  
ATOM    806  HB  ILE A 359       0.246  -2.062  -7.091  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       1.770   0.398  -7.927  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       2.430  -1.217  -8.163  1.00  0.00           H  
ATOM    809 HG21 ILE A 359       0.075   0.875  -6.597  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -0.562  -0.255  -5.399  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -1.197  -0.264  -7.044  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       0.852   0.152  -9.929  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -0.295  -0.937  -9.147  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       1.140  -1.589  -9.939  1.00  0.00           H  
ATOM    815  N   GLY A 360       1.099  -1.719  -3.354  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.445  -2.365  -2.232  1.00  0.00           C  
ATOM    817  C   GLY A 360       0.207  -1.388  -1.101  1.00  0.00           C  
ATOM    818  O   GLY A 360       0.090  -0.187  -1.338  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.635  -0.914  -3.203  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.502  -2.769  -2.559  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       1.069  -3.171  -1.875  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.151  -1.886   0.130  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.057  -1.010   1.276  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.254  -0.804   2.022  1.00  0.00           C  
ATOM    825  O   TYR A 361       2.253  -1.460   1.732  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.116  -1.574   2.223  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.442  -1.863   1.555  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.401  -0.869   1.405  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -2.735  -3.133   1.075  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.613  -1.133   0.795  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -3.943  -3.405   0.464  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -4.879  -2.403   0.327  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.085  -2.670  -0.280  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.265  -2.855   0.271  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.393  -0.055   0.901  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -0.752  -2.497   2.649  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.290  -0.857   3.023  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -3.190   0.125   1.773  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -1.999  -3.917   1.185  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -5.346  -0.346   0.688  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -4.150  -4.399   0.099  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -5.952  -3.300  -0.993  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.245   0.108   2.984  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.437   0.395   3.767  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.099   1.218   5.008  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.374   2.210   4.932  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.497   1.145   2.929  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.634   1.645   3.822  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       2.862   2.304   2.177  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.876   0.784   3.762  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.416   0.596   3.175  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.861  -0.547   4.079  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.898   0.455   2.202  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       4.910   2.643   3.517  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.296   1.668   4.847  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       3.633   2.878   1.683  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       2.332   2.938   2.873  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.172   1.920   1.440  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.727   1.397   3.506  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       5.746   0.018   3.011  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       6.040   0.322   4.723  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.643   0.820   6.170  1.00  0.00           N  
ATOM    863  CA  PRO A 363       2.422   1.525   7.433  1.00  0.00           C  
ATOM    864  C   PRO A 363       3.059   2.906   7.389  1.00  0.00           C  
ATOM    865  O   PRO A 363       4.179   3.051   6.901  1.00  0.00           O  
ATOM    866  CB  PRO A 363       3.123   0.641   8.480  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.420  -0.651   7.789  1.00  0.00           C  
ATOM    868  CD  PRO A 363       3.535  -0.330   6.333  1.00  0.00           C  
ATOM    869  HA  PRO A 363       1.370   1.614   7.665  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       4.029   1.128   8.812  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       2.463   0.492   9.323  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.354  -1.060   8.148  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       2.617  -1.352   7.954  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       4.553  -0.068   6.084  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       3.200  -1.165   5.735  1.00  0.00           H  
ATOM    876  N   TYR A 364       2.356   3.925   7.875  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.909   5.278   7.842  1.00  0.00           C  
ATOM    878  C   TYR A 364       4.220   5.363   8.624  1.00  0.00           C  
ATOM    879  O   TYR A 364       5.066   6.214   8.346  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.895   6.281   8.388  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.510   7.528   8.988  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.826   8.619   8.191  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       2.771   7.612  10.351  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       3.383   9.761   8.735  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       3.329   8.749  10.902  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.633   9.821  10.090  1.00  0.00           C  
ATOM    887  OH  TYR A 364       4.188  10.956  10.634  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.453   3.771   8.249  1.00  0.00           H  
ATOM    889  HA  TYR A 364       3.112   5.519   6.809  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.240   6.590   7.586  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       1.310   5.798   9.154  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       2.627   8.568   7.129  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       2.532   6.770  10.983  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       3.621  10.600   8.099  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       3.525   8.794  11.963  1.00  0.00           H  
ATOM    896  HH  TYR A 364       4.020  11.704  10.057  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.380   4.485   9.607  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.581   4.474  10.436  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.782   3.882   9.698  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.859   3.738  10.276  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.327   3.686  11.721  1.00  0.00           C  
ATOM    902  CG  ASN A 365       4.177   4.254  12.531  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       4.377   4.812  13.609  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       2.961   4.112  12.014  1.00  0.00           N  
ATOM    905  H   ASN A 365       3.669   3.834   9.788  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.808   5.497  10.697  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       5.093   2.663  11.469  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       6.217   3.707  12.332  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       2.876   3.653  11.149  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       2.198   4.472  12.519  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.599   3.541   8.424  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.684   2.964   7.632  1.00  0.00           C  
ATOM    913  C   TYR A 366       7.948   3.771   6.362  1.00  0.00           C  
ATOM    914  O   TYR A 366       8.719   3.343   5.501  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.367   1.512   7.258  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.434   0.530   8.412  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       8.159   0.809   9.568  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       6.767  -0.685   8.339  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       8.210  -0.094  10.614  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       6.815  -1.592   9.379  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       7.536  -1.292  10.514  1.00  0.00           C  
ATOM    922  OH  TYR A 366       7.582  -2.192  11.552  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.722   3.677   8.011  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.576   2.980   8.238  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       6.369   1.467   6.849  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       8.070   1.185   6.504  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       8.685   1.749   9.645  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       6.203  -0.919   7.447  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       8.778   0.142  11.502  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       6.286  -2.530   9.301  1.00  0.00           H  
ATOM    931  HH  TYR A 366       6.766  -2.698  11.573  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.313   4.934   6.242  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.502   5.778   5.065  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.484   7.259   5.419  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.760   7.687   6.319  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.434   5.509   3.992  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.044   5.400   4.623  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.773   4.245   3.218  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       3.918   5.535   3.621  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.711   5.229   6.956  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.464   5.539   4.640  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.444   6.335   3.299  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       4.947   4.438   5.101  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       4.930   6.180   5.361  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       7.829   4.037   3.313  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       6.526   4.385   2.176  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       6.205   3.418   3.615  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.624   4.556   3.275  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       4.252   6.128   2.782  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       3.074   6.019   4.090  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.291   8.034   4.701  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.379   9.470   4.925  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.513  10.229   3.925  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.123   9.684   2.891  1.00  0.00           O  
ATOM    955  CB  GLU A 368       9.831   9.940   4.811  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.129  11.192   5.618  1.00  0.00           C  
ATOM    957  CD  GLU A 368      11.173  10.960   6.693  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      10.801  10.497   7.791  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      12.362  11.239   6.434  1.00  0.00           O  
ATOM    960  H   GLU A 368       8.840   7.628   3.998  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.024   9.671   5.924  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.482   9.150   5.157  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.050  10.145   3.773  1.00  0.00           H  
ATOM    964  HG2 GLU A 368      10.488  11.960   4.949  1.00  0.00           H  
ATOM    965  HG3 GLU A 368       9.215  11.525   6.090  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.223  11.488   4.235  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.410  12.326   3.360  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.245  13.462   2.781  1.00  0.00           C  
ATOM    969  O   ILE A 369       7.909  14.192   3.518  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.202  12.919   4.113  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.316  11.801   4.661  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.399  13.835   3.200  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.744  11.306   6.025  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.568  11.865   5.071  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.041  11.710   2.553  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.575  13.510   4.935  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.302  12.162   4.744  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.340  10.963   3.980  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       4.430  14.843   3.584  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       3.375  13.495   3.161  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       4.823  13.814   2.207  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       5.646  11.814   6.326  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.926  10.243   5.981  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       3.961  11.508   6.742  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.214  13.606   1.460  1.00  0.00           N  
ATOM    986  CA  ILE A 370       7.980  14.654   0.796  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.066  15.663   0.112  1.00  0.00           C  
ATOM    988  O   ILE A 370       6.519  15.333  -0.962  1.00  0.00           O  
ATOM    989  CB  ILE A 370       8.958  14.076  -0.241  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.570  12.633  -0.562  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.386  14.166   0.283  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       9.679  11.803  -1.179  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.903  16.776   0.655  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.670  12.992   0.921  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.557  15.159   1.550  1.00  0.00           H  
ATOM    996  HB  ILE A 370       8.891  14.670  -1.140  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.268  12.153   0.354  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       7.736  12.641  -1.253  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      11.062  13.736  -0.441  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      10.461  13.625   1.213  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.644  15.202   0.447  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.317  10.800  -1.358  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.521  11.767  -0.504  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370       9.985  12.248  -2.114  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 310       6.492  12.731  -3.379  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.437  11.892  -2.820  1.00  0.00           C  
ATOM      3  C   PHE A 310       5.874  11.276  -1.499  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.735  11.892  -0.439  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.025  10.790  -3.800  1.00  0.00           C  
ATOM      6  CG  PHE A 310       3.874  11.128  -4.637  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       2.607  10.900  -4.173  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       4.057  11.639  -5.892  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       1.526  11.179  -4.949  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       2.984  11.928  -6.682  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       1.703  11.699  -6.216  1.00  0.00           C  
ATOM     12  H   PHE A 310       6.385  13.701  -3.339  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.585  12.529  -2.636  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       5.837  10.571  -4.466  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.754   9.905  -3.251  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       2.470  10.496  -3.180  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       5.058  11.817  -6.255  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       0.552  10.987  -4.568  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       3.148  12.324  -7.656  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       0.849  11.923  -6.838  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.401  10.056  -1.562  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.846   9.373  -0.360  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.172   8.660  -0.562  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.626   8.435  -1.684  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.796   8.375   0.097  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.486   9.609  -2.433  1.00  0.00           H  
ATOM     27  HA  ALA A 311       6.963  10.112   0.417  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       5.551   8.559   1.132  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       6.184   7.371  -0.008  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       4.909   8.483  -0.509  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.773   8.288   0.552  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.031   7.576   0.554  1.00  0.00           C  
ATOM     33  C   ARG A 312       9.988   6.513   1.630  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.116   6.538   2.498  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.193   8.529   0.813  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.467   8.142   0.102  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.677   8.735   0.790  1.00  0.00           C  
ATOM     38  NE  ARG A 312      13.571   8.677   2.246  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      14.290   9.435   3.069  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      15.163  10.306   2.582  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      14.136   9.321   4.381  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.343   8.488   1.408  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.159   7.109  -0.408  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      10.912   9.516   0.488  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.404   8.551   1.873  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.558   7.067   0.102  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.431   8.502  -0.912  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      14.542   8.184   0.483  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      13.777   9.764   0.485  1.00  0.00           H  
ATOM     50  HE  ARG A 312      12.933   8.040   2.629  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      15.284  10.394   1.593  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      15.702  10.875   3.204  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      13.479   8.664   4.752  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      14.678   9.890   4.998  1.00  0.00           H  
ATOM     55  N   ALA A 313      10.916   5.582   1.581  1.00  0.00           N  
ATOM     56  CA  ALA A 313      10.936   4.521   2.588  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.964   4.815   3.672  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.113   5.154   3.390  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.215   3.159   1.962  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.583   5.600   0.848  1.00  0.00           H  
ATOM     61  HA  ALA A 313       9.957   4.484   3.044  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      11.106   2.389   2.712  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      12.225   3.136   1.565  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      10.511   2.982   1.161  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.531   4.679   4.921  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.399   4.914   6.065  1.00  0.00           C  
ATOM     67  C   LEU A 314      13.121   3.624   6.414  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.314   3.620   6.718  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.589   5.390   7.271  1.00  0.00           C  
ATOM     70  CG  LEU A 314      10.981   6.785   7.142  1.00  0.00           C  
ATOM     71  CD1 LEU A 314       9.573   6.795   7.710  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      11.851   7.811   7.852  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.605   4.405   5.076  1.00  0.00           H  
ATOM     74  HA  LEU A 314      13.117   5.671   5.793  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.787   4.687   7.439  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      12.237   5.384   8.135  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.926   7.053   6.097  1.00  0.00           H  
ATOM     78 HD11 LEU A 314       9.178   5.789   7.704  1.00  0.00           H  
ATOM     79 HD12 LEU A 314       8.945   7.431   7.103  1.00  0.00           H  
ATOM     80 HD13 LEU A 314       9.594   7.168   8.722  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      12.023   7.495   8.870  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      11.352   8.768   7.852  1.00  0.00           H  
ATOM     83 HD23 LEU A 314      12.797   7.899   7.338  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.373   2.527   6.355  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.909   1.209   6.652  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.443   0.196   5.607  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.544   0.476   4.816  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.477   0.759   8.047  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.979   1.656   9.156  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      14.206   1.419   9.764  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      12.228   2.740   9.595  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      14.669   2.235  10.778  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      12.685   3.561  10.608  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      13.906   3.304  11.196  1.00  0.00           C  
ATOM     95  OH  TYR A 315      14.365   4.121  12.205  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.431   2.608   6.100  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.984   1.277   6.620  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.398   0.746   8.096  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      12.852  -0.237   8.230  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.801   0.581   9.434  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      11.273   2.938   9.132  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      15.625   2.034  11.239  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      12.087   4.399  10.936  1.00  0.00           H  
ATOM    104  HH  TYR A 315      13.838   3.981  12.996  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.064  -0.978   5.612  1.00  0.00           N  
ATOM    106  CA  ASP A 316      12.719  -2.038   4.667  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.374  -2.668   5.020  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.250  -3.337   6.046  1.00  0.00           O  
ATOM    109  CB  ASP A 316      13.820  -3.104   4.672  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.385  -4.413   4.042  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      12.663  -5.184   4.709  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      13.774  -4.671   2.884  1.00  0.00           O  
ATOM    113  H   ASP A 316      13.773  -1.139   6.267  1.00  0.00           H  
ATOM    114  HA  ASP A 316      12.656  -1.600   3.683  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      14.672  -2.730   4.123  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.116  -3.297   5.693  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.361  -2.457   4.171  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.050  -3.020   4.431  1.00  0.00           C  
ATOM    119  C   PHE A 317       8.869  -4.370   3.722  1.00  0.00           C  
ATOM    120  O   PHE A 317       9.723  -4.783   2.937  1.00  0.00           O  
ATOM    121  CB  PHE A 317       7.939  -2.037   4.047  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.589  -2.444   4.557  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.280  -2.360   5.908  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       5.638  -2.939   3.685  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.046  -2.764   6.373  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.402  -3.338   4.146  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.105  -3.253   5.492  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.500  -1.919   3.371  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.007  -3.184   5.481  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.170  -1.064   4.455  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       7.883  -1.968   2.971  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       7.008  -1.965   6.600  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       5.868  -3.003   2.631  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.817  -2.695   7.426  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       3.667  -3.721   3.456  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.138  -3.570   5.853  1.00  0.00           H  
ATOM    137  N   VAL A 318       7.758  -5.060   4.016  1.00  0.00           N  
ATOM    138  CA  VAL A 318       7.466  -6.365   3.431  1.00  0.00           C  
ATOM    139  C   VAL A 318       5.957  -6.584   3.393  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.255  -6.184   4.322  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.101  -7.519   4.247  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.405  -8.711   3.353  1.00  0.00           C  
ATOM    143  CG2 VAL A 318       9.358  -7.061   4.968  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.111  -4.682   4.647  1.00  0.00           H  
ATOM    145  HA  VAL A 318       7.861  -6.388   2.426  1.00  0.00           H  
ATOM    146  HB  VAL A 318       7.384  -7.836   4.990  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       9.289  -9.216   3.716  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       8.574  -8.370   2.343  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       7.569  -9.394   3.367  1.00  0.00           H  
ATOM    150 HG21 VAL A 318       9.565  -7.727   5.792  1.00  0.00           H  
ATOM    151 HG22 VAL A 318       9.213  -6.058   5.343  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.191  -7.070   4.280  1.00  0.00           H  
ATOM    153  N   PRO A 319       5.430  -7.222   2.329  1.00  0.00           N  
ATOM    154  CA  PRO A 319       3.998  -7.485   2.197  1.00  0.00           C  
ATOM    155  C   PRO A 319       3.343  -7.871   3.517  1.00  0.00           C  
ATOM    156  O   PRO A 319       3.492  -9.000   3.986  1.00  0.00           O  
ATOM    157  CB  PRO A 319       3.963  -8.655   1.223  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.136  -8.430   0.332  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.185  -7.738   1.168  1.00  0.00           C  
ATOM    160  HA  PRO A 319       3.475  -6.645   1.770  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.050  -9.583   1.768  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.038  -8.640   0.668  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       5.507  -9.377  -0.023  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       4.848  -7.804  -0.499  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       6.938  -8.443   1.484  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       6.635  -6.928   0.612  1.00  0.00           H  
ATOM    167  N   GLU A 320       2.614  -6.925   4.113  1.00  0.00           N  
ATOM    168  CA  GLU A 320       1.933  -7.173   5.378  1.00  0.00           C  
ATOM    169  C   GLU A 320       1.120  -8.457   5.289  1.00  0.00           C  
ATOM    170  O   GLU A 320       1.021  -9.213   6.257  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.035  -5.988   5.752  1.00  0.00           C  
ATOM    172  CG  GLU A 320      -0.364  -6.056   5.158  1.00  0.00           C  
ATOM    173  CD  GLU A 320      -1.390  -6.598   6.135  1.00  0.00           C  
ATOM    174  OE1 GLU A 320      -0.988  -7.276   7.103  1.00  0.00           O  
ATOM    175  OE2 GLU A 320      -2.595  -6.344   5.930  1.00  0.00           O  
ATOM    176  H   GLU A 320       2.532  -6.046   3.689  1.00  0.00           H  
ATOM    177  HA  GLU A 320       2.690  -7.295   6.140  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       0.942  -5.948   6.828  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       1.503  -5.077   5.409  1.00  0.00           H  
ATOM    180  HG2 GLU A 320      -0.663  -5.062   4.861  1.00  0.00           H  
ATOM    181  HG3 GLU A 320      -0.340  -6.698   4.290  1.00  0.00           H  
ATOM    182  N   ASN A 321       0.556  -8.705   4.111  1.00  0.00           N  
ATOM    183  CA  ASN A 321      -0.228  -9.905   3.879  1.00  0.00           C  
ATOM    184  C   ASN A 321       0.102 -10.472   2.506  1.00  0.00           C  
ATOM    185  O   ASN A 321       0.361  -9.718   1.567  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -1.724  -9.597   3.978  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -2.456 -10.563   4.889  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -2.416 -10.432   6.113  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -3.131 -11.543   4.296  1.00  0.00           N  
ATOM    190  H   ASN A 321       0.682  -8.068   3.370  1.00  0.00           H  
ATOM    191  HA  ASN A 321       0.038 -10.630   4.633  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -1.856  -8.598   4.364  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -2.164  -9.658   2.992  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -3.117 -11.584   3.314  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -3.613 -12.182   4.865  1.00  0.00           H  
ATOM    196  N   PRO A 322       0.103 -11.807   2.362  1.00  0.00           N  
ATOM    197  CA  PRO A 322       0.403 -12.452   1.085  1.00  0.00           C  
ATOM    198  C   PRO A 322      -0.765 -12.335   0.115  1.00  0.00           C  
ATOM    199  O   PRO A 322      -1.070 -13.269  -0.627  1.00  0.00           O  
ATOM    200  CB  PRO A 322       0.640 -13.910   1.477  1.00  0.00           C  
ATOM    201  CG  PRO A 322      -0.188 -14.109   2.700  1.00  0.00           C  
ATOM    202  CD  PRO A 322      -0.189 -12.789   3.425  1.00  0.00           C  
ATOM    203  HA  PRO A 322       1.293 -12.041   0.630  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       0.322 -14.558   0.673  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       1.688 -14.066   1.681  1.00  0.00           H  
ATOM    206  HG2 PRO A 322      -1.194 -14.383   2.420  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       0.253 -14.876   3.319  1.00  0.00           H  
ATOM    208  HD2 PRO A 322      -1.158 -12.601   3.867  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       0.580 -12.775   4.183  1.00  0.00           H  
ATOM    210  N   GLU A 323      -1.414 -11.177   0.134  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -2.552 -10.921  -0.732  1.00  0.00           C  
ATOM    212  C   GLU A 323      -2.348  -9.637  -1.526  1.00  0.00           C  
ATOM    213  O   GLU A 323      -2.614  -9.601  -2.728  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -3.839 -10.831   0.095  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -5.004 -10.196  -0.649  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -5.485 -11.039  -1.815  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -5.624 -12.268  -1.642  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -5.722 -10.470  -2.900  1.00  0.00           O  
ATOM    219  H   GLU A 323      -1.120 -10.474   0.750  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -2.635 -11.747  -1.422  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -4.131 -11.828   0.390  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -3.644 -10.246   0.980  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -5.824 -10.063   0.040  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -4.691  -9.233  -1.025  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.884  -8.579  -0.858  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.669  -7.311  -1.546  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.817  -6.330  -0.743  1.00  0.00           C  
ATOM    228  O   MET A 324      -1.322  -5.634   0.138  1.00  0.00           O  
ATOM    229  CB  MET A 324      -3.020  -6.664  -1.817  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.933  -5.380  -2.625  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.365  -5.131  -3.692  1.00  0.00           S  
ATOM    232  CE  MET A 324      -4.023  -6.301  -5.004  1.00  0.00           C  
ATOM    233  H   MET A 324      -1.690  -8.653   0.099  1.00  0.00           H  
ATOM    234  HA  MET A 324      -1.185  -7.514  -2.487  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.644  -7.364  -2.353  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -3.478  -6.435  -0.863  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -2.862  -4.545  -1.943  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.046  -5.417  -3.240  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -4.920  -6.855  -5.237  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -3.251  -6.985  -4.685  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -3.690  -5.768  -5.883  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.458  -6.233  -1.099  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.363  -5.284  -0.461  1.00  0.00           C  
ATOM    244  C   GLU A 325       2.684  -5.213  -1.207  1.00  0.00           C  
ATOM    245  O   GLU A 325       2.987  -6.067  -2.040  1.00  0.00           O  
ATOM    246  CB  GLU A 325       1.571  -5.598   1.016  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.121  -4.438   1.814  1.00  0.00           C  
ATOM    248  CD  GLU A 325       1.143  -3.961   2.867  1.00  0.00           C  
ATOM    249  OE1 GLU A 325      -0.045  -4.336   2.784  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       1.562  -3.215   3.773  1.00  0.00           O  
ATOM    251  H   GLU A 325       0.790  -6.785  -1.839  1.00  0.00           H  
ATOM    252  HA  GLU A 325       0.893  -4.318  -0.531  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       0.613  -5.847   1.435  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       2.251  -6.432   1.123  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       3.031  -4.754   2.303  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       2.338  -3.619   1.143  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.468  -4.190  -0.906  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.757  -4.005  -1.552  1.00  0.00           C  
ATOM    259  C   VAL A 326       5.898  -4.259  -0.569  1.00  0.00           C  
ATOM    260  O   VAL A 326       5.743  -4.076   0.638  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.884  -2.582  -2.154  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       4.063  -1.578  -1.362  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.336  -2.139  -2.227  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.171  -3.544  -0.233  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.830  -4.719  -2.358  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.492  -2.610  -3.160  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       4.212  -0.590  -1.773  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       4.379  -1.589  -0.329  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       3.015  -1.838  -1.423  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       6.419  -1.281  -2.876  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.937  -2.946  -2.618  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.683  -1.878  -1.238  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.046  -4.665  -1.101  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.217  -4.924  -0.281  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.178  -3.754  -0.397  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.656  -3.433  -1.486  1.00  0.00           O  
ATOM    277  CB  ALA A 327       8.891  -6.220  -0.704  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.108  -4.779  -2.072  1.00  0.00           H  
ATOM    279  HA  ALA A 327       7.896  -5.021   0.747  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       8.760  -6.365  -1.765  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.448  -7.048  -0.170  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       9.946  -6.169  -0.475  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.422  -3.090   0.724  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.283  -1.920   0.743  1.00  0.00           C  
ATOM    285  C   LEU A 328      11.649  -2.218   1.326  1.00  0.00           C  
ATOM    286  O   LEU A 328      11.820  -3.173   2.076  1.00  0.00           O  
ATOM    287  CB  LEU A 328       9.629  -0.823   1.563  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.390  -0.189   0.929  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       7.931   1.014   1.735  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       8.654   0.202  -0.517  1.00  0.00           C  
ATOM    291  H   LEU A 328       8.983  -3.376   1.553  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.395  -1.573  -0.271  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.342  -1.248   2.510  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.362  -0.060   1.749  1.00  0.00           H  
ATOM    295  HG  LEU A 328       7.592  -0.916   0.933  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.635   0.693   2.723  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       7.091   1.479   1.240  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       8.740   1.725   1.815  1.00  0.00           H  
ATOM    299 HD21 LEU A 328       7.921   0.935  -0.835  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       8.582  -0.674  -1.145  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       9.644   0.624  -0.601  1.00  0.00           H  
ATOM    302  N   LYS A 329      12.610  -1.362   0.992  1.00  0.00           N  
ATOM    303  CA  LYS A 329      13.971  -1.497   1.490  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.606  -0.126   1.707  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.035   0.527   0.757  1.00  0.00           O  
ATOM    306  CB  LYS A 329      14.817  -2.320   0.521  1.00  0.00           C  
ATOM    307  CG  LYS A 329      16.159  -2.742   1.098  1.00  0.00           C  
ATOM    308  CD  LYS A 329      17.313  -2.028   0.415  1.00  0.00           C  
ATOM    309  CE  LYS A 329      18.404  -3.003   0.001  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      17.925  -3.965  -1.030  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.389  -0.607   0.408  1.00  0.00           H  
ATOM    312  HA  LYS A 329      13.925  -2.014   2.433  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      14.266  -3.209   0.260  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      14.996  -1.738  -0.370  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      16.177  -2.507   2.151  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      16.278  -3.808   0.964  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.943  -1.523  -0.465  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      17.732  -1.304   1.099  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      19.237  -2.445  -0.400  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      18.727  -3.554   0.872  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      17.298  -3.483  -1.706  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      17.398  -4.740  -0.580  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      18.733  -4.366  -1.548  1.00  0.00           H  
ATOM    324  N   LYS A 330      14.670   0.277   2.974  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.254   1.554   3.386  1.00  0.00           C  
ATOM    326  C   LYS A 330      15.152   2.647   2.324  1.00  0.00           C  
ATOM    327  O   LYS A 330      14.137   3.327   2.223  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.708   1.350   3.788  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.935   1.505   5.268  1.00  0.00           C  
ATOM    330  CD  LYS A 330      18.313   2.072   5.571  1.00  0.00           C  
ATOM    331  CE  LYS A 330      18.561   2.168   7.067  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      18.054   3.448   7.633  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.317  -0.316   3.668  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.710   1.886   4.258  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      17.009   0.354   3.501  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.321   2.068   3.274  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      16.183   2.168   5.673  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      16.845   0.538   5.719  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      19.060   1.426   5.133  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      18.388   3.058   5.138  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      18.058   1.346   7.556  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      19.624   2.098   7.249  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      18.577   4.250   7.224  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      18.179   3.457   8.665  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      17.043   3.560   7.415  1.00  0.00           H  
ATOM    346  N   GLY A 331      16.222   2.832   1.554  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.243   3.870   0.534  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.196   3.700  -0.553  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.269   4.364  -1.586  1.00  0.00           O  
ATOM    350  H   GLY A 331      17.016   2.274   1.693  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.081   4.824   1.015  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.221   3.879   0.074  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.220   2.826  -0.335  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.184   2.604  -1.302  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.264   3.817  -1.386  1.00  0.00           C  
ATOM    356  O   ASP A 332      11.732   4.255  -0.383  1.00  0.00           O  
ATOM    357  CB  ASP A 332      12.394   1.359  -0.918  1.00  0.00           C  
ATOM    358  CG  ASP A 332      11.608   0.781  -2.079  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      11.195   1.560  -2.964  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.404  -0.451  -2.103  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.192   2.320   0.488  1.00  0.00           H  
ATOM    362  HA  ASP A 332      13.659   2.442  -2.238  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.086   0.611  -0.567  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      11.706   1.605  -0.123  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.068   4.368  -2.572  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.193   5.530  -2.704  1.00  0.00           C  
ATOM    367  C   LEU A 333       9.858   5.106  -3.328  1.00  0.00           C  
ATOM    368  O   LEU A 333       9.837   4.256  -4.218  1.00  0.00           O  
ATOM    369  CB  LEU A 333      11.852   6.601  -3.573  1.00  0.00           C  
ATOM    370  CG  LEU A 333      13.129   7.198  -2.993  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.355   6.538  -3.604  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      13.163   8.703  -3.219  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.508   3.996  -3.363  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.028   5.926  -1.693  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.085   6.163  -4.533  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.142   7.401  -3.724  1.00  0.00           H  
ATOM    377  HG  LEU A 333      13.144   7.017  -1.929  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      15.080   7.295  -3.864  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.067   5.995  -4.492  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.789   5.855  -2.889  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      13.177   9.209  -2.265  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      12.286   9.004  -3.773  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      14.049   8.963  -3.777  1.00  0.00           H  
ATOM    384  N   MET A 334       8.743   5.670  -2.851  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.426   5.294  -3.375  1.00  0.00           C  
ATOM    386  C   MET A 334       6.440   6.464  -3.370  1.00  0.00           C  
ATOM    387  O   MET A 334       6.657   7.481  -2.714  1.00  0.00           O  
ATOM    388  CB  MET A 334       6.838   4.143  -2.546  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.757   2.943  -2.397  1.00  0.00           C  
ATOM    390  SD  MET A 334       9.097   3.214  -1.218  1.00  0.00           S  
ATOM    391  CE  MET A 334       8.260   4.130   0.073  1.00  0.00           C  
ATOM    392  H   MET A 334       8.805   6.332  -2.129  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.560   4.957  -4.390  1.00  0.00           H  
ATOM    394  HB2 MET A 334       6.607   4.512  -1.560  1.00  0.00           H  
ATOM    395  HB3 MET A 334       5.927   3.805  -3.014  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.168   2.104  -2.057  1.00  0.00           H  
ATOM    397  HG3 MET A 334       8.181   2.711  -3.367  1.00  0.00           H  
ATOM    398  HE1 MET A 334       8.693   3.879   1.030  1.00  0.00           H  
ATOM    399  HE2 MET A 334       7.211   3.875   0.074  1.00  0.00           H  
ATOM    400  HE3 MET A 334       8.374   5.189  -0.107  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.336   6.293  -4.093  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.289   7.308  -4.161  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.094   6.873  -3.319  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.875   5.680  -3.133  1.00  0.00           O  
ATOM    405  CB  ALA A 335       3.867   7.544  -5.604  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.211   5.451  -4.579  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.687   8.232  -3.763  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       4.207   8.518  -5.924  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       2.791   7.497  -5.676  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       4.304   6.784  -6.235  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.328   7.835  -2.806  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.170   7.519  -1.971  1.00  0.00           C  
ATOM    413  C   ILE A 336      -0.137   7.674  -2.740  1.00  0.00           C  
ATOM    414  O   ILE A 336      -0.296   8.600  -3.536  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.110   8.421  -0.724  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.507   8.632  -0.147  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       0.185   7.820   0.323  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       2.786  10.065   0.251  1.00  0.00           C  
ATOM    419  H   ILE A 336       2.551   8.772  -2.981  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.263   6.494  -1.643  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.705   9.376  -1.022  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       2.624   8.015   0.732  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       3.242   8.342  -0.884  1.00  0.00           H  
ATOM    424 HG21 ILE A 336      -0.715   7.462  -0.155  1.00  0.00           H  
ATOM    425 HG22 ILE A 336      -0.070   8.574   1.052  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       0.685   6.998   0.814  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       3.712  10.111   0.806  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.979  10.433   0.866  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       2.870  10.675  -0.636  1.00  0.00           H  
ATOM    430  N   LEU A 337      -1.069   6.754  -2.499  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -2.359   6.781  -3.172  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.519   6.703  -2.176  1.00  0.00           C  
ATOM    433  O   LEU A 337      -4.518   7.407  -2.323  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.451   5.621  -4.166  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.641   5.793  -5.458  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -1.888   7.163  -6.076  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -0.157   5.586  -5.192  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.879   6.034  -1.860  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -2.429   7.711  -3.715  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -2.104   4.728  -3.667  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.488   5.485  -4.434  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -1.957   5.048  -6.172  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -2.580   7.717  -5.458  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -2.307   7.041  -7.064  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -0.955   7.701  -6.144  1.00  0.00           H  
ATOM    446 HD21 LEU A 337       0.371   6.514  -5.354  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.228   4.832  -5.863  1.00  0.00           H  
ATOM    448 HD23 LEU A 337      -0.014   5.266  -4.170  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.389   5.836  -1.171  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.440   5.664  -0.167  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.104   6.390   1.135  1.00  0.00           C  
ATOM    452  O   SER A 338      -2.970   6.824   1.343  1.00  0.00           O  
ATOM    453  CB  SER A 338      -4.664   4.178   0.115  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.980   3.785  -0.232  1.00  0.00           O  
ATOM    455  H   SER A 338      -2.575   5.294  -1.109  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.350   6.083  -0.569  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -3.964   3.596  -0.463  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -4.508   3.986   1.166  1.00  0.00           H  
ATOM    459  HG  SER A 338      -5.943   3.059  -0.859  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.105   6.512   2.009  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -4.943   7.176   3.298  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.491   6.255   4.374  1.00  0.00           C  
ATOM    463  O   LYS A 339      -5.016   5.129   4.504  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.705   8.490   3.267  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -4.829   9.698   2.972  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -4.201   9.616   1.588  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -4.971  10.454   0.580  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -5.017  11.889   0.974  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.991   6.136   1.783  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.893   7.358   3.471  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.456   8.413   2.493  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.189   8.641   4.221  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -5.434  10.590   3.029  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -4.042   9.748   3.711  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -3.187   9.980   1.641  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -4.199   8.584   1.261  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -4.490  10.369  -0.382  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -5.981  10.075   0.512  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -4.467  12.462   0.302  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -4.616  12.012   1.925  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -6.001  12.228   0.978  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.541   6.676   5.091  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.157   5.779   6.059  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.467   4.510   5.284  1.00  0.00           C  
ATOM    485  O   LYS A 340      -7.501   3.404   5.828  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -8.446   6.377   6.632  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -8.706   6.036   8.095  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -8.441   4.568   8.399  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -9.434   4.017   9.409  1.00  0.00           C  
ATOM    490  NZ  LYS A 340      -9.005   4.279  10.810  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.940   7.556   4.918  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -6.448   5.571   6.853  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -8.396   7.452   6.543  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -9.281   6.018   6.048  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -8.063   6.646   8.716  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -9.740   6.258   8.322  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -8.522   4.001   7.484  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -7.441   4.469   8.798  1.00  0.00           H  
ATOM    499  HE2 LYS A 340     -10.394   4.484   9.243  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -9.523   2.950   9.262  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -8.092   3.817  10.997  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340      -9.711   3.905  11.476  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340      -8.904   5.302  10.969  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.638   4.744   3.969  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -7.897   3.733   2.946  1.00  0.00           C  
ATOM    506  C   ASP A 341      -9.340   3.787   2.424  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.550   3.979   1.225  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -7.545   2.318   3.415  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -7.742   1.279   2.328  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -7.496   1.602   1.146  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -8.141   0.142   2.657  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.551   5.671   3.665  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -7.239   3.992   2.116  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -6.511   2.295   3.724  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -8.173   2.057   4.254  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.364   3.612   3.290  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.757   3.639   2.867  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.364   5.040   2.907  1.00  0.00           C  
ATOM    519  O   PRO A 342     -12.418   5.730   1.888  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -12.452   2.720   3.883  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -11.478   2.511   5.008  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -10.270   3.367   4.730  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -11.873   3.228   1.875  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.357   3.194   4.232  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -12.700   1.784   3.404  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -11.934   2.811   5.941  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -11.195   1.470   5.053  1.00  0.00           H  
ATOM    528  HD2 PRO A 342     -10.325   4.291   5.284  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -9.363   2.831   4.972  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.829   5.451   4.084  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -13.443   6.765   4.252  1.00  0.00           C  
ATOM    532  C   LEU A 343     -12.393   7.871   4.252  1.00  0.00           C  
ATOM    533  O   LEU A 343     -12.547   8.886   3.572  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -14.247   6.810   5.554  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -14.904   5.488   5.958  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -14.352   5.004   7.290  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -16.416   5.644   6.030  1.00  0.00           C  
ATOM    538  H   LEU A 343     -12.764   4.852   4.857  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -14.115   6.923   3.422  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -13.583   7.116   6.351  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -15.021   7.554   5.450  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -14.679   4.739   5.212  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -14.455   3.931   7.355  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -14.900   5.469   8.097  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -13.308   5.270   7.364  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -16.841   5.489   5.050  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -16.660   6.637   6.375  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -16.820   4.914   6.717  1.00  0.00           H  
ATOM    549  N   GLY A 344     -11.332   7.675   5.026  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.278   8.668   5.111  1.00  0.00           C  
ATOM    551  C   GLY A 344     -10.185   9.279   6.495  1.00  0.00           C  
ATOM    552  O   GLY A 344      -9.939  10.477   6.639  1.00  0.00           O  
ATOM    553  H   GLY A 344     -11.267   6.850   5.552  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.335   8.201   4.868  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -10.476   9.452   4.394  1.00  0.00           H  
ATOM    556  N   ARG A 345     -10.393   8.451   7.513  1.00  0.00           N  
ATOM    557  CA  ARG A 345     -10.346   8.908   8.896  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.905   9.047   9.402  1.00  0.00           C  
ATOM    559  O   ARG A 345      -8.124   9.825   8.854  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -11.144   7.954   9.791  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -11.975   8.667  10.845  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -12.367   7.737  11.979  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -11.342   6.732  12.253  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -11.542   5.665  13.020  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -12.725   5.459  13.581  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -10.557   4.800  13.225  1.00  0.00           N  
ATOM    567  H   ARG A 345     -10.594   7.510   7.330  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -10.811   9.880   8.929  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.808   7.370   9.172  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.457   7.290  10.293  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -11.403   9.489  11.248  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -12.874   9.045  10.383  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -12.526   8.325  12.871  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -13.284   7.239  11.709  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -10.460   6.862  11.846  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -13.471   6.108  13.429  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -12.873   4.654  14.156  1.00  0.00           H  
ATOM    578 HH21 ARG A 345      -9.663   4.951  12.804  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -10.708   3.998  13.802  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.567   8.319  10.471  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -7.237   8.403  11.065  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.391   7.147  10.816  1.00  0.00           C  
ATOM    583  O   ASP A 346      -6.495   6.509   9.772  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -7.387   8.654  12.564  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.686   9.920  13.017  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -6.813  10.950  12.321  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -6.012   9.883  14.067  1.00  0.00           O  
ATOM    588  H   ASP A 346      -9.235   7.741  10.892  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.736   9.244  10.621  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -8.439   8.744  12.794  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -6.976   7.818  13.110  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.528   6.823  11.783  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.631   5.673  11.692  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.588   5.886  10.607  1.00  0.00           C  
ATOM    595  O   SER A 347      -3.823   6.607   9.637  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.394   4.380  11.420  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.118   3.960  12.562  1.00  0.00           O  
ATOM    598  H   SER A 347      -5.480   7.389  12.575  1.00  0.00           H  
ATOM    599  HA  SER A 347      -4.123   5.582  12.641  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.086   4.534  10.604  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.684   3.610  11.152  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.586   3.146  12.364  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.423   5.274  10.784  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.347   5.427   9.828  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.156   4.169   8.974  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.494   3.209   9.368  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.100   5.772  10.618  1.00  0.00           C  
ATOM    608  CG  ASP A 348       0.594   4.566  11.223  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.070   3.807  11.960  1.00  0.00           O  
ATOM    610  OD2 ASP A 348       1.801   4.382  10.961  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.278   4.732  11.586  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.589   6.257   9.186  1.00  0.00           H  
ATOM    613  HB2 ASP A 348       0.598   6.292   9.980  1.00  0.00           H  
ATOM    614  HB3 ASP A 348      -0.403   6.421  11.421  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.725   4.201   7.777  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -1.634   3.082   6.851  1.00  0.00           C  
ATOM    617  C   TRP A 349      -1.920   3.547   5.434  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.070   3.785   5.078  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -2.651   2.005   7.239  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.038   0.764   7.805  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -2.095   0.338   9.101  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.284  -0.218   7.091  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -1.420  -0.850   9.236  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -0.913  -1.212   8.017  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -0.884  -0.355   5.759  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -0.163  -2.326   7.653  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.141  -1.456   5.402  1.00  0.00           C  
ATOM    628  CH2 TRP A 349       0.214  -2.431   6.343  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.224   5.001   7.509  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -0.637   2.671   6.902  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.324   2.408   7.980  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.217   1.726   6.363  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -2.601   0.869   9.895  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -1.319  -1.356  10.070  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.148   0.380   5.013  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349       0.117  -3.085   8.367  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349       0.183  -1.567   4.378  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.799  -3.277   6.015  1.00  0.00           H  
ATOM    639  N   TRP A 350      -0.878   3.678   4.627  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.052   4.122   3.253  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.539   3.089   2.268  1.00  0.00           C  
ATOM    642  O   TRP A 350       0.321   2.276   2.591  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.311   5.438   3.001  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.589   6.526   3.991  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.677   6.664   4.808  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.249   7.652   4.248  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.555   7.805   5.564  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.379   8.431   5.235  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.479   8.073   3.736  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.184   9.609   5.721  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       2.035   9.239   4.215  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.389   9.997   5.199  1.00  0.00           C  
ATOM    653  H   TRP A 350       0.021   3.474   4.959  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.106   4.276   3.083  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.752   5.247   3.022  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.580   5.804   2.021  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.500   5.966   4.848  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.203   8.122   6.228  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       1.992   7.499   2.979  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.301  10.204   6.480  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       2.983   9.578   3.826  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.865  10.901   5.546  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.055   3.158   1.053  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -0.646   2.269  -0.013  1.00  0.00           C  
ATOM    665  C   LYS A 351       0.285   3.030  -0.952  1.00  0.00           C  
ATOM    666  O   LYS A 351       0.025   4.188  -1.288  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -1.880   1.751  -0.754  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.369   2.658  -1.872  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -1.761   2.274  -3.212  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.595   1.221  -3.926  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -4.045   1.350  -3.614  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.721   3.840   0.865  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.112   1.440   0.421  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -1.653   0.785  -1.176  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -2.681   1.643  -0.038  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.444   2.578  -1.941  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -2.098   3.679  -1.637  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -1.699   3.153  -3.834  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -0.769   1.881  -3.043  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -2.455   1.333  -4.991  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -2.254   0.242  -3.620  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.281   0.784  -2.773  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -4.615   1.012  -4.415  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -4.284   2.345  -3.428  1.00  0.00           H  
ATOM    685  N   VAL A 352       1.386   2.403  -1.341  1.00  0.00           N  
ATOM    686  CA  VAL A 352       2.350   3.069  -2.202  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.752   2.238  -3.407  1.00  0.00           C  
ATOM    688  O   VAL A 352       2.564   1.019  -3.445  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.631   3.440  -1.428  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       3.294   4.251  -0.187  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       4.421   2.188  -1.069  1.00  0.00           C  
ATOM    692  H   VAL A 352       1.566   1.494  -1.024  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.899   3.986  -2.550  1.00  0.00           H  
ATOM    694  HB  VAL A 352       4.246   4.053  -2.071  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       2.738   3.637   0.505  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       2.697   5.107  -0.467  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       4.206   4.587   0.283  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       3.765   1.470  -0.600  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       5.216   2.449  -0.385  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       4.845   1.758  -1.967  1.00  0.00           H  
ATOM    701  N   ARG A 353       3.337   2.931  -4.377  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.821   2.308  -5.597  1.00  0.00           C  
ATOM    703  C   ARG A 353       5.284   2.675  -5.815  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.632   3.855  -5.877  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.986   2.745  -6.801  1.00  0.00           C  
ATOM    706  CG  ARG A 353       2.872   1.680  -7.874  1.00  0.00           C  
ATOM    707  CD  ARG A 353       1.779   2.007  -8.875  1.00  0.00           C  
ATOM    708  NE  ARG A 353       0.989   3.171  -8.478  1.00  0.00           N  
ATOM    709  CZ  ARG A 353       1.104   4.367  -9.046  1.00  0.00           C  
ATOM    710  NH1 ARG A 353       1.976   4.559 -10.027  1.00  0.00           N  
ATOM    711  NH2 ARG A 353       0.346   5.374  -8.633  1.00  0.00           N  
ATOM    712  H   ARG A 353       3.464   3.899  -4.255  1.00  0.00           H  
ATOM    713  HA  ARG A 353       3.741   1.239  -5.479  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       1.992   2.992  -6.466  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       3.435   3.621  -7.244  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       3.814   1.608  -8.397  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       2.646   0.735  -7.407  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       2.239   2.206  -9.826  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       1.124   1.152  -8.965  1.00  0.00           H  
ATOM    720  HE  ARG A 353       0.341   3.052  -7.753  1.00  0.00           H  
ATOM    721 HH11 ARG A 353       2.550   3.802 -10.341  1.00  0.00           H  
ATOM    722 HH12 ARG A 353       2.060   5.460 -10.452  1.00  0.00           H  
ATOM    723 HH21 ARG A 353      -0.312   5.232  -7.892  1.00  0.00           H  
ATOM    724 HH22 ARG A 353       0.433   6.273  -9.059  1.00  0.00           H  
ATOM    725  N   THR A 354       6.140   1.666  -5.926  1.00  0.00           N  
ATOM    726  CA  THR A 354       7.564   1.903  -6.132  1.00  0.00           C  
ATOM    727  C   THR A 354       7.933   1.655  -7.582  1.00  0.00           C  
ATOM    728  O   THR A 354       7.700   0.567  -8.112  1.00  0.00           O  
ATOM    729  CB  THR A 354       8.439   1.010  -5.226  1.00  0.00           C  
ATOM    730  OG1 THR A 354       9.166   0.062  -6.018  1.00  0.00           O  
ATOM    731  CG2 THR A 354       7.592   0.275  -4.201  1.00  0.00           C  
ATOM    732  H   THR A 354       5.807   0.744  -5.866  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.767   2.937  -5.891  1.00  0.00           H  
ATOM    734  HB  THR A 354       9.143   1.640  -4.702  1.00  0.00           H  
ATOM    735  HG1 THR A 354       9.303  -0.741  -5.512  1.00  0.00           H  
ATOM    736 HG21 THR A 354       6.843   0.946  -3.805  1.00  0.00           H  
ATOM    737 HG22 THR A 354       8.223  -0.074  -3.397  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.110  -0.565  -4.671  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.499   2.677  -8.222  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.889   2.584  -9.621  1.00  0.00           C  
ATOM    741  C   LYS A 355       7.716   2.101 -10.466  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.900   1.472 -11.508  1.00  0.00           O  
ATOM    743  CB  LYS A 355      10.083   1.646  -9.758  1.00  0.00           C  
ATOM    744  CG  LYS A 355      11.145   1.909  -8.708  1.00  0.00           C  
ATOM    745  CD  LYS A 355      11.786   0.620  -8.217  1.00  0.00           C  
ATOM    746  CE  LYS A 355      13.241   0.836  -7.833  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      14.083   1.173  -9.013  1.00  0.00           N  
ATOM    748  H   LYS A 355       8.655   3.515  -7.740  1.00  0.00           H  
ATOM    749  HA  LYS A 355       9.177   3.571  -9.951  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       9.745   0.626  -9.658  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.528   1.781 -10.733  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.909   2.541  -9.134  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      10.680   2.415  -7.870  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      11.246   0.266  -7.353  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      11.737  -0.118  -9.004  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      13.294   1.646  -7.121  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      13.618  -0.068  -7.377  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      13.941   2.168  -9.282  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      13.828   0.568  -9.819  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      15.088   1.026  -8.789  1.00  0.00           H  
ATOM    761  N   ASN A 356       6.506   2.400  -9.990  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.281   1.999 -10.675  1.00  0.00           C  
ATOM    763  C   ASN A 356       5.295   0.502 -10.957  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.689   0.028 -11.918  1.00  0.00           O  
ATOM    765  CB  ASN A 356       5.104   2.782 -11.977  1.00  0.00           C  
ATOM    766  CG  ASN A 356       5.790   4.134 -11.937  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       5.561   4.934 -11.031  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       6.640   4.395 -12.925  1.00  0.00           N  
ATOM    769  H   ASN A 356       6.437   2.898  -9.147  1.00  0.00           H  
ATOM    770  HA  ASN A 356       4.451   2.218 -10.019  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       5.519   2.211 -12.794  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       4.049   2.940 -12.149  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       6.773   3.709 -13.616  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       7.099   5.264 -12.922  1.00  0.00           H  
ATOM    775  N   GLY A 357       5.995  -0.232 -10.100  1.00  0.00           N  
ATOM    776  CA  GLY A 357       6.093  -1.669 -10.248  1.00  0.00           C  
ATOM    777  C   GLY A 357       5.534  -2.408  -9.049  1.00  0.00           C  
ATOM    778  O   GLY A 357       4.845  -3.417  -9.207  1.00  0.00           O  
ATOM    779  H   GLY A 357       6.450   0.209  -9.358  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       5.544  -1.967 -11.129  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       7.130  -1.939 -10.373  1.00  0.00           H  
ATOM    782  N   ASN A 358       5.822  -1.910  -7.845  1.00  0.00           N  
ATOM    783  CA  ASN A 358       5.323  -2.548  -6.632  1.00  0.00           C  
ATOM    784  C   ASN A 358       4.134  -1.783  -6.068  1.00  0.00           C  
ATOM    785  O   ASN A 358       4.291  -0.701  -5.503  1.00  0.00           O  
ATOM    786  CB  ASN A 358       6.423  -2.649  -5.576  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.766  -4.088  -5.235  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.303  -5.022  -5.892  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       7.579  -4.275  -4.202  1.00  0.00           N  
ATOM    790  H   ASN A 358       6.375  -1.096  -7.773  1.00  0.00           H  
ATOM    791  HA  ASN A 358       5.001  -3.543  -6.895  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       7.311  -2.165  -5.946  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       6.093  -2.152  -4.673  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       7.907  -3.487  -3.723  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       7.816  -5.196  -3.961  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.944  -2.353  -6.230  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.722  -1.728  -5.740  1.00  0.00           C  
ATOM    798  C   ILE A 359       1.182  -2.469  -4.522  1.00  0.00           C  
ATOM    799  O   ILE A 359       0.714  -3.602  -4.633  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.643  -1.688  -6.838  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       1.287  -1.314  -8.173  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.456  -0.703  -6.470  1.00  0.00           C  
ATOM    803  CD1 ILE A 359       0.343  -1.377  -9.354  1.00  0.00           C  
ATOM    804  H   ILE A 359       2.887  -3.216  -6.690  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.958  -0.714  -5.462  1.00  0.00           H  
ATOM    806  HB  ILE A 359       0.205  -2.670  -6.920  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       1.664  -0.306  -8.110  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       2.107  -1.986  -8.364  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -0.161   0.293  -6.764  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -0.622  -0.729  -5.403  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -1.367  -0.974  -6.984  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       0.340  -0.422  -9.862  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -0.655  -1.604  -9.007  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       0.670  -2.147 -10.037  1.00  0.00           H  
ATOM    815  N   GLY A 360       1.263  -1.829  -3.357  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.790  -2.459  -2.136  1.00  0.00           C  
ATOM    817  C   GLY A 360       0.542  -1.464  -1.019  1.00  0.00           C  
ATOM    818  O   GLY A 360       0.552  -0.256  -1.258  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.657  -0.929  -3.325  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.127  -2.991  -2.345  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       1.540  -3.163  -1.813  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.327  -1.953   0.210  1.00  0.00           N  
ATOM    823  CA  TYR A 361       0.094  -1.046   1.334  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.377  -0.852   2.134  1.00  0.00           C  
ATOM    825  O   TYR A 361       2.397  -1.473   1.838  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.030  -1.558   2.240  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.407  -1.420   1.630  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -2.867  -2.339   0.695  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.246  -0.374   1.991  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.125  -2.216   0.136  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.505  -0.245   1.437  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -4.940  -1.169   0.510  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.193  -1.044  -0.044  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.337  -2.936   0.365  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.198  -0.090   0.924  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -0.863  -2.601   2.453  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.020  -0.996   3.168  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.228  -3.159   0.403  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -2.902   0.347   2.716  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.466  -2.940  -0.590  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -5.143   0.576   1.730  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.858  -1.141   0.642  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.328   0.022   3.139  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.503   0.299   3.962  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.193   1.309   5.069  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.818   2.448   4.793  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.671   0.840   3.105  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.672   1.623   3.959  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       3.142   1.722   1.988  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.626   0.751   4.736  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.490   0.497   3.323  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.817  -0.630   4.412  1.00  0.00           H  
ATOM    853  HB  ILE A 362       4.176  -0.001   2.654  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       5.261   2.256   3.313  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.136   2.240   4.665  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       2.448   1.159   1.381  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       3.965   2.059   1.375  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.637   2.576   2.414  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.185   0.130   4.052  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       5.069   0.126   5.417  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       6.308   1.376   5.294  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.370   0.902   6.340  1.00  0.00           N  
ATOM    863  CA  PRO A 363       2.136   1.771   7.494  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.795   3.130   7.302  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.860   3.223   6.691  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.798   1.022   8.666  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.486  -0.169   8.068  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.826  -0.426   6.748  1.00  0.00           C  
ATOM    869  HA  PRO A 363       1.082   1.903   7.689  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.504   1.677   9.155  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       2.038   0.722   9.371  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.538   0.040   7.919  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.364  -1.023   8.719  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.540  -0.823   6.042  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       1.992  -1.101   6.864  1.00  0.00           H  
ATOM    876  N   TYR A 364       2.165   4.188   7.807  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.736   5.529   7.649  1.00  0.00           C  
ATOM    878  C   TYR A 364       4.007   5.691   8.482  1.00  0.00           C  
ATOM    879  O   TYR A 364       4.878   6.497   8.150  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.707   6.606   8.022  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.285   7.797   8.769  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.418   7.788  10.155  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       2.698   8.931   8.084  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       2.943   8.872  10.831  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       3.224  10.019   8.753  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.344   9.985  10.126  1.00  0.00           C  
ATOM    887  OH  TYR A 364       3.869  11.068  10.794  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.308   4.068   8.285  1.00  0.00           H  
ATOM    889  HA  TYR A 364       2.995   5.646   6.607  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.251   6.980   7.118  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       0.945   6.162   8.642  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       2.103   6.913  10.705  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       2.602   8.955   7.008  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       3.038   8.844  11.907  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       3.539  10.892   8.200  1.00  0.00           H  
ATOM    896  HH  TYR A 364       3.189  11.737  10.904  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.101   4.934   9.568  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.257   5.010  10.456  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.478   4.306   9.868  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.504   4.176  10.535  1.00  0.00           O  
ATOM    901  CB  ASN A 365       4.914   4.408  11.820  1.00  0.00           C  
ATOM    902  CG  ASN A 365       5.708   5.039  12.947  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       5.345   6.096  13.462  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       6.801   4.393  13.336  1.00  0.00           N  
ATOM    905  H   ASN A 365       3.372   4.318   9.786  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.496   6.055  10.592  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       3.863   4.558  12.019  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       5.125   3.349  11.803  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       7.030   3.553  12.879  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       7.334   4.781  14.065  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.370   3.854   8.622  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.483   3.169   7.971  1.00  0.00           C  
ATOM    913  C   TYR A 366       7.999   3.956   6.766  1.00  0.00           C  
ATOM    914  O   TYR A 366       9.173   3.856   6.411  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.069   1.763   7.543  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.445   0.693   8.542  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       6.649   0.442   9.651  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.598  -0.066   8.376  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       6.990  -0.534  10.568  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       8.945  -1.043   9.289  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       8.140  -1.273  10.383  1.00  0.00           C  
ATOM    922  OH  TYR A 366       8.482  -2.245  11.295  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.531   3.982   8.133  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.282   3.089   8.694  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       5.998   1.733   7.412  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       7.549   1.524   6.605  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       5.750   1.023   9.794  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       9.226   0.117   7.518  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       6.357  -0.712  11.425  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       9.845  -1.624   9.142  1.00  0.00           H  
ATOM    931  HH  TYR A 366       9.130  -1.894  11.911  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.121   4.736   6.140  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.504   5.535   4.978  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.508   7.025   5.300  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.584   7.536   5.932  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.563   5.291   3.788  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.103   5.342   4.239  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.881   3.959   3.132  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.131   5.628   3.115  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.199   4.774   6.464  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.500   5.240   4.685  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.736   6.070   3.062  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       4.834   4.390   4.674  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       4.989   6.118   4.982  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       6.041   3.645   2.530  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       7.073   3.220   3.896  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       7.753   4.065   2.506  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.523   4.753   2.933  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       4.680   5.876   2.219  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       3.496   6.456   3.389  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.556   7.715   4.858  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.684   9.148   5.094  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.898   9.945   4.052  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.690   9.479   2.933  1.00  0.00           O  
ATOM    955  CB  GLU A 368      10.157   9.563   5.063  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.404  10.963   5.603  1.00  0.00           C  
ATOM    957  CD  GLU A 368      11.552  11.017   6.592  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      12.714  10.857   6.161  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      11.290  11.220   7.796  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.259   7.249   4.360  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.284   9.356   6.073  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.728   8.866   5.656  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.508   9.527   4.043  1.00  0.00           H  
ATOM    964  HG2 GLU A 368      10.630  11.620   4.776  1.00  0.00           H  
ATOM    965  HG3 GLU A 368       9.506  11.306   6.097  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.471  11.146   4.426  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.716  12.008   3.520  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.609  13.113   2.961  1.00  0.00           C  
ATOM    969  O   ILE A 369       8.410  13.698   3.690  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.505  12.652   4.229  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.530  11.578   4.720  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.795  13.625   3.296  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.938  10.939   6.029  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.672  11.464   5.331  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.352  11.401   2.703  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.869  13.210   5.078  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.557  12.023   4.860  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.458  10.797   3.978  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       5.387  14.522   3.193  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       3.829  13.876   3.706  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       4.666  13.165   2.327  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       5.287  11.703   6.708  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       5.729  10.226   5.851  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       4.088  10.435   6.462  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.468  13.398   1.668  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.271  14.439   1.030  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.393  15.545   0.456  1.00  0.00           C  
ATOM    988  O   ILE A 370       7.929  16.405  -0.274  1.00  0.00           O  
ATOM    989  CB  ILE A 370       9.161  13.870  -0.092  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.664  12.480  -0.484  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.616  13.833   0.361  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       9.685  11.625  -1.208  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.177  15.542   0.740  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.812  12.900   1.132  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.915  14.856   1.784  1.00  0.00           H  
ATOM    996  HB  ILE A 370       9.091  14.527  -0.945  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.373  11.960   0.413  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       7.802  12.586  -1.130  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      11.257  13.681  -0.495  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      10.754  13.023   1.062  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.869  14.769   0.838  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.200  10.744  -1.604  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.460  11.329  -0.518  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370      10.120  12.191  -2.018  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 310       6.399  12.815  -3.280  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.591  11.667  -2.875  1.00  0.00           C  
ATOM      3  C   PHE A 310       6.048  11.117  -1.525  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.853  11.760  -0.490  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.625  10.571  -3.945  1.00  0.00           C  
ATOM      6  CG  PHE A 310       5.059  10.975  -5.233  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       3.726  10.793  -5.477  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       5.864  11.503  -6.207  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       3.190  11.137  -6.679  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       5.344  11.850  -7.418  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.996  11.671  -7.667  1.00  0.00           C  
ATOM     12  H   PHE A 310       5.991  13.702  -3.261  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.576  12.017  -2.771  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.638  10.278  -4.136  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       5.053   9.724  -3.610  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       3.097  10.375  -4.704  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       6.916  11.645  -6.010  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       2.152  10.984  -6.846  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       5.986  12.256  -8.164  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       3.576  11.944  -8.624  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.648   9.928  -1.531  1.00  0.00           N  
ATOM     22  CA  ALA A 311       7.113   9.316  -0.297  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.425   8.576  -0.507  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.838   8.314  -1.636  1.00  0.00           O  
ATOM     25  CB  ALA A 311       6.055   8.373   0.255  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.774   9.449  -2.378  1.00  0.00           H  
ATOM     27  HA  ALA A 311       7.272  10.104   0.428  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       6.326   7.353   0.028  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       5.100   8.600  -0.197  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       5.985   8.497   1.325  1.00  0.00           H  
ATOM     31  N   ARG A 312       9.072   8.244   0.596  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.335   7.530   0.566  1.00  0.00           C  
ATOM     33  C   ARG A 312      10.290   6.369   1.544  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.380   6.278   2.365  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.495   8.465   0.903  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.804   8.060   0.257  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.980   8.436   1.129  1.00  0.00           C  
ATOM     38  NE  ARG A 312      14.429   9.804   0.886  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      15.708  10.159   0.820  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      16.662   9.249   0.974  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      16.036  11.424   0.594  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.684   8.484   1.464  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.475   7.143  -0.432  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.246   9.460   0.571  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.640   8.474   1.973  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.807   6.991   0.107  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.901   8.559  -0.691  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.691   8.340   2.166  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.784   7.761   0.917  1.00  0.00           H  
ATOM     50  HE  ARG A 312      13.742  10.492   0.766  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      16.419   8.293   1.140  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      17.623   9.519   0.924  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      15.321  12.112   0.474  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      16.999  11.690   0.545  1.00  0.00           H  
ATOM     55  N   ALA A 313      11.261   5.476   1.454  1.00  0.00           N  
ATOM     56  CA  ALA A 313      11.299   4.321   2.343  1.00  0.00           C  
ATOM     57  C   ALA A 313      12.299   4.532   3.471  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.511   4.434   3.276  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.643   3.064   1.563  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.953   5.587   0.768  1.00  0.00           H  
ATOM     61  HA  ALA A 313      10.313   4.195   2.767  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      11.329   2.195   2.122  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      12.713   3.021   1.401  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      11.134   3.083   0.610  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.771   4.818   4.659  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.597   5.040   5.838  1.00  0.00           C  
ATOM     67  C   LEU A 314      13.219   3.730   6.299  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.441   3.590   6.346  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.761   5.641   6.969  1.00  0.00           C  
ATOM     70  CG  LEU A 314      11.471   7.137   6.838  1.00  0.00           C  
ATOM     71  CD1 LEU A 314      10.100   7.465   7.405  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      12.550   7.948   7.541  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.796   4.874   4.745  1.00  0.00           H  
ATOM     74  HA  LEU A 314      13.381   5.732   5.571  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.817   5.117   7.010  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      12.283   5.479   7.900  1.00  0.00           H  
ATOM     77  HG  LEU A 314      11.474   7.408   5.793  1.00  0.00           H  
ATOM     78 HD11 LEU A 314       9.343   6.934   6.847  1.00  0.00           H  
ATOM     79 HD12 LEU A 314       9.924   8.529   7.329  1.00  0.00           H  
ATOM     80 HD13 LEU A 314      10.059   7.167   8.442  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      13.011   8.621   6.833  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      13.297   7.281   7.944  1.00  0.00           H  
ATOM     83 HD23 LEU A 314      12.105   8.519   8.343  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.361   2.771   6.631  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.813   1.463   7.081  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.441   0.389   6.064  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.386   0.458   5.434  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.200   1.126   8.442  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.606   2.076   9.545  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      13.808   1.912  10.222  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      11.788   3.137   9.909  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      14.183   2.778  11.232  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      12.155   4.008  10.917  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      13.353   3.824  11.575  1.00  0.00           C  
ATOM     95  OH  TYR A 315      13.721   4.689  12.580  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.399   2.947   6.566  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.886   1.500   7.177  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.124   1.153   8.362  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      12.510   0.131   8.731  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.456   1.092   9.950  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      10.849   3.278   9.392  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      15.121   2.634  11.747  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      11.505   4.827  11.185  1.00  0.00           H  
ATOM    104  HH  TYR A 315      14.316   4.241  13.186  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.314  -0.602   5.911  1.00  0.00           N  
ATOM    106  CA  ASP A 316      13.079  -1.694   4.972  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.717  -2.338   5.222  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.528  -3.029   6.223  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.186  -2.745   5.102  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.848  -4.041   4.389  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      13.120  -4.870   4.975  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      14.315  -4.227   3.245  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.136  -0.600   6.444  1.00  0.00           H  
ATOM    114  HA  ASP A 316      13.096  -1.285   3.973  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      15.097  -2.351   4.680  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.343  -2.963   6.149  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.769  -2.110   4.314  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.441  -2.673   4.461  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.374  -4.074   3.854  1.00  0.00           C  
ATOM    120  O   PHE A 317      10.219  -4.446   3.039  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.388  -1.752   3.838  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.974  -2.218   4.038  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.339  -2.075   5.265  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       6.279  -2.803   2.992  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.040  -2.507   5.437  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.979  -3.236   3.163  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.361  -3.087   4.387  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.962  -1.555   3.538  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.261  -2.742   5.508  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.476  -0.771   4.278  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.566  -1.682   2.776  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.864  -1.617   6.090  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.763  -2.921   2.034  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.557  -2.391   6.396  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.446  -3.689   2.339  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.345  -3.424   4.522  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.369  -4.851   4.260  1.00  0.00           N  
ATOM    138  CA  VAL A 318       8.200  -6.213   3.765  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.730  -6.628   3.826  1.00  0.00           C  
ATOM    140  O   VAL A 318       6.022  -6.285   4.773  1.00  0.00           O  
ATOM    141  CB  VAL A 318       9.057  -7.212   4.582  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.467  -8.615   4.544  1.00  0.00           C  
ATOM    143  CG2 VAL A 318      10.491  -7.226   4.074  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.726  -4.502   4.912  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.531  -6.239   2.737  1.00  0.00           H  
ATOM    146  HB  VAL A 318       9.071  -6.882   5.611  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       8.444  -8.969   3.524  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       7.462  -8.594   4.941  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       9.075  -9.278   5.142  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.719  -8.200   3.666  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      11.166  -7.011   4.889  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.607  -6.479   3.303  1.00  0.00           H  
ATOM    153  N   PRO A 319       6.248  -7.373   2.811  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.857  -7.830   2.755  1.00  0.00           C  
ATOM    155  C   PRO A 319       4.383  -8.454   4.061  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.646  -9.626   4.331  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.878  -8.876   1.644  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.975  -8.436   0.743  1.00  0.00           C  
ATOM    159  CD  PRO A 319       7.021  -7.822   1.633  1.00  0.00           C  
ATOM    160  HA  PRO A 319       4.188  -7.030   2.481  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       5.078  -9.851   2.065  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.927  -8.885   1.133  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.379  -9.288   0.219  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.601  -7.704   0.041  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.758  -8.560   1.915  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.492  -6.984   1.140  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.670  -7.666   4.862  1.00  0.00           N  
ATOM    168  CA  GLU A 320       3.142  -8.151   6.129  1.00  0.00           C  
ATOM    169  C   GLU A 320       2.306  -9.401   5.897  1.00  0.00           C  
ATOM    170  O   GLU A 320       2.257 -10.296   6.742  1.00  0.00           O  
ATOM    171  CB  GLU A 320       2.304  -7.075   6.814  1.00  0.00           C  
ATOM    172  CG  GLU A 320       3.100  -6.210   7.778  1.00  0.00           C  
ATOM    173  CD  GLU A 320       2.464  -6.128   9.153  1.00  0.00           C  
ATOM    174  OE1 GLU A 320       1.601  -6.977   9.461  1.00  0.00           O  
ATOM    175  OE2 GLU A 320       2.832  -5.216   9.923  1.00  0.00           O  
ATOM    176  H   GLU A 320       3.485  -6.745   4.587  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.977  -8.403   6.764  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       1.871  -6.435   6.059  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       1.514  -7.555   7.365  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       4.090  -6.627   7.882  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       3.172  -5.212   7.371  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.667  -9.463   4.731  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.854 -10.610   4.370  1.00  0.00           C  
ATOM    184  C   ASN A 321       1.232 -11.086   2.974  1.00  0.00           C  
ATOM    185  O   ASN A 321       1.330 -10.279   2.048  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -0.634 -10.257   4.422  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -1.465 -11.349   5.064  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -1.856 -12.315   4.408  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -1.743 -11.202   6.354  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.755  -8.723   4.087  1.00  0.00           H  
ATOM    191  HA  ASN A 321       1.057 -11.400   5.079  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -0.763  -9.350   4.994  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -0.995 -10.097   3.417  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -1.397 -10.405   6.814  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -2.280 -11.898   6.794  1.00  0.00           H  
ATOM    196  N   PRO A 322       1.460 -12.399   2.796  1.00  0.00           N  
ATOM    197  CA  PRO A 322       1.830 -12.957   1.494  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.641 -13.013   0.546  1.00  0.00           C  
ATOM    199  O   PRO A 322       0.468 -13.979  -0.199  1.00  0.00           O  
ATOM    200  CB  PRO A 322       2.315 -14.365   1.840  1.00  0.00           C  
ATOM    201  CG  PRO A 322       1.574 -14.724   3.082  1.00  0.00           C  
ATOM    202  CD  PRO A 322       1.378 -13.438   3.842  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.631 -12.394   1.035  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       2.079 -15.039   1.029  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       3.381 -14.352   2.007  1.00  0.00           H  
ATOM    206  HG2 PRO A 322       0.618 -15.159   2.828  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       2.158 -15.419   3.668  1.00  0.00           H  
ATOM    208  HD2 PRO A 322       0.410 -13.427   4.321  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       2.162 -13.310   4.572  1.00  0.00           H  
ATOM    210  N   GLU A 323      -0.179 -11.968   0.583  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.358 -11.889  -0.264  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.419 -10.545  -0.982  1.00  0.00           C  
ATOM    213  O   GLU A 323      -1.818 -10.477  -2.145  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -2.624 -12.096   0.575  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -3.889 -11.569  -0.083  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -4.405 -12.484  -1.177  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -3.816 -12.484  -2.278  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -5.398 -13.200  -0.932  1.00  0.00           O  
ATOM    219  H   GLU A 323       0.014 -11.232   1.199  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -1.291 -12.675  -1.001  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -2.752 -13.154   0.754  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -2.500 -11.593   1.522  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -4.656 -11.467   0.670  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -3.677 -10.601  -0.513  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.031  -9.475  -0.287  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.066  -8.147  -0.888  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.205  -7.138  -0.135  1.00  0.00           C  
ATOM    228  O   MET A 324      -0.629  -6.588   0.882  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.502  -7.643  -0.887  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.749  -6.487  -1.842  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.157  -6.777  -2.932  1.00  0.00           S  
ATOM    232  CE  MET A 324      -3.692  -8.338  -3.678  1.00  0.00           C  
ATOM    233  H   MET A 324      -0.730  -9.581   0.638  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.721  -8.224  -1.906  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.160  -8.457  -1.158  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -2.741  -7.315   0.117  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -2.937  -5.594  -1.265  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -1.867  -6.342  -2.448  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -4.452  -9.077  -3.470  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -2.748  -8.666  -3.266  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -3.595  -8.212  -4.746  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.982  -6.861  -0.663  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.869  -5.875  -0.058  1.00  0.00           C  
ATOM    244  C   GLU A 325       3.052  -5.553  -0.955  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.302  -6.241  -1.945  1.00  0.00           O  
ATOM    246  CB  GLU A 325       2.338  -6.302   1.322  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.300  -5.162   2.319  1.00  0.00           C  
ATOM    248  CD  GLU A 325       1.819  -5.600   3.689  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       1.319  -6.739   3.807  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       1.933  -4.803   4.643  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.255  -7.308  -1.492  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.290  -4.969   0.053  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.697  -7.090   1.680  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       3.356  -6.664   1.259  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       3.294  -4.748   2.406  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       1.631  -4.401   1.946  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.776  -4.498  -0.600  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.937  -4.075  -1.375  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.236  -4.315  -0.612  1.00  0.00           C  
ATOM    260  O   VAL A 326       6.224  -4.550   0.595  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.840  -2.591  -1.761  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.647  -2.358  -2.673  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       4.745  -1.714  -0.521  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.522  -3.993   0.207  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.957  -4.656  -2.285  1.00  0.00           H  
ATOM    266  HB  VAL A 326       5.734  -2.324  -2.300  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       2.735  -2.476  -2.109  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       3.666  -3.074  -3.480  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       3.694  -1.357  -3.078  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       3.733  -1.348  -0.417  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       5.422  -0.879  -0.617  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       5.008  -2.294   0.351  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.357  -4.256  -1.327  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.666  -4.465  -0.721  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.472  -3.169  -0.703  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.425  -2.386  -1.651  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.425  -5.554  -1.466  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.299  -4.067  -2.287  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.514  -4.796   0.296  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.063  -6.523  -1.153  1.00  0.00           H  
ATOM    281  HB2 ALA A 327      10.479  -5.476  -1.244  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       9.271  -5.438  -2.528  1.00  0.00           H  
ATOM    283  N   LEU A 328      10.208  -2.949   0.382  1.00  0.00           N  
ATOM    284  CA  LEU A 328      11.021  -1.744   0.523  1.00  0.00           C  
ATOM    285  C   LEU A 328      12.357  -2.052   1.179  1.00  0.00           C  
ATOM    286  O   LEU A 328      12.403  -2.634   2.262  1.00  0.00           O  
ATOM    287  CB  LEU A 328      10.297  -0.706   1.374  1.00  0.00           C  
ATOM    288  CG  LEU A 328       9.170   0.065   0.682  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.656   1.167   1.594  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.629   0.645  -0.648  1.00  0.00           C  
ATOM    291  H   LEU A 328      10.203  -3.610   1.106  1.00  0.00           H  
ATOM    292  HA  LEU A 328      11.192  -1.336  -0.461  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.880  -1.213   2.221  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      11.023   0.001   1.739  1.00  0.00           H  
ATOM    295  HG  LEU A 328       8.352  -0.614   0.488  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.614   0.994   1.816  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       8.765   2.121   1.103  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       9.224   1.168   2.513  1.00  0.00           H  
ATOM    299 HD21 LEU A 328      10.221   1.530  -0.470  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       8.761   0.908  -1.246  1.00  0.00           H  
ATOM    301 HD23 LEU A 328      10.221  -0.087  -1.177  1.00  0.00           H  
ATOM    302  N   LYS A 329      13.437  -1.626   0.535  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.775  -1.827   1.068  1.00  0.00           C  
ATOM    304  C   LYS A 329      15.299  -0.512   1.635  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.566   0.422   0.881  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.714  -2.351  -0.021  1.00  0.00           C  
ATOM    307  CG  LYS A 329      15.635  -1.572  -1.325  1.00  0.00           C  
ATOM    308  CD  LYS A 329      15.851  -2.475  -2.528  1.00  0.00           C  
ATOM    309  CE  LYS A 329      17.252  -2.317  -3.095  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      17.526  -3.302  -4.178  1.00  0.00           N  
ATOM    311  H   LYS A 329      13.328  -1.146  -0.312  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.713  -2.554   1.866  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      16.731  -2.302   0.341  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      15.464  -3.382  -0.228  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      14.660  -1.115  -1.402  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      16.395  -0.805  -1.321  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      15.709  -3.502  -2.225  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      15.131  -2.220  -3.292  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      17.354  -1.319  -3.493  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      17.967  -2.463  -2.299  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      17.832  -2.807  -5.042  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      16.667  -3.847  -4.392  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      18.277  -3.959  -3.884  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.412  -0.450   2.968  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.875   0.752   3.674  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.581   1.728   2.745  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.651   1.439   2.209  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.787   0.376   4.834  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.246   0.816   6.170  1.00  0.00           C  
ATOM    330  CD  LYS A 330      17.337   0.878   7.229  1.00  0.00           C  
ATOM    331  CE  LYS A 330      16.754   0.850   8.633  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      17.750   1.270   9.658  1.00  0.00           N  
ATOM    333  H   LYS A 330      15.158  -1.234   3.495  1.00  0.00           H  
ATOM    334  HA  LYS A 330      15.003   1.243   4.075  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.905  -0.696   4.856  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.742   0.835   4.691  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      15.799   1.794   6.064  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.503   0.108   6.470  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      17.994   0.031   7.106  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.899   1.793   7.100  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      15.907   1.519   8.671  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      16.427  -0.155   8.852  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      18.703   0.960   9.379  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      17.516   0.846  10.579  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      17.748   2.305   9.756  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.951   2.879   2.545  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.498   3.886   1.664  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.738   3.939   0.358  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.924   4.855  -0.444  1.00  0.00           O  
ATOM    350  H   GLY A 331      15.093   3.037   2.991  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.437   4.850   2.149  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.532   3.656   1.461  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.876   2.943   0.145  1.00  0.00           N  
ATOM    354  CA  ASP A 332      14.085   2.853  -1.048  1.00  0.00           C  
ATOM    355  C   ASP A 332      13.163   4.066  -1.181  1.00  0.00           C  
ATOM    356  O   ASP A 332      13.245   5.001  -0.387  1.00  0.00           O  
ATOM    357  CB  ASP A 332      13.289   1.545  -1.032  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.795   1.144  -2.410  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      13.585   0.551  -3.174  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.618   1.421  -2.724  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.777   2.247   0.803  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.768   2.830  -1.859  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.931   0.760  -0.662  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      12.439   1.644  -0.371  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.289   4.051  -2.182  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.360   5.157  -2.397  1.00  0.00           C  
ATOM    367  C   LEU A 333       9.999   4.631  -2.846  1.00  0.00           C  
ATOM    368  O   LEU A 333       9.903   3.518  -3.363  1.00  0.00           O  
ATOM    369  CB  LEU A 333      11.917   6.124  -3.441  1.00  0.00           C  
ATOM    370  CG  LEU A 333      11.541   7.589  -3.229  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      12.773   8.475  -3.320  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      10.495   8.020  -4.247  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.265   3.282  -2.787  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.245   5.679  -1.454  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.994   6.044  -3.437  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.553   5.819  -4.409  1.00  0.00           H  
ATOM    377  HG  LEU A 333      11.116   7.706  -2.243  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      13.610   7.975  -2.855  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      12.583   9.408  -2.811  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      13.001   8.670  -4.357  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      10.026   7.145  -4.673  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      10.968   8.593  -5.030  1.00  0.00           H  
ATOM    383 HD23 LEU A 333       9.746   8.626  -3.758  1.00  0.00           H  
ATOM    384  N   MET A 334       8.946   5.426  -2.637  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.593   5.014  -3.011  1.00  0.00           C  
ATOM    386  C   MET A 334       6.644   6.205  -3.172  1.00  0.00           C  
ATOM    387  O   MET A 334       6.797   7.239  -2.519  1.00  0.00           O  
ATOM    388  CB  MET A 334       7.040   4.068  -1.949  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.532   2.645  -2.059  1.00  0.00           C  
ATOM    390  SD  MET A 334       6.543   1.502  -1.065  1.00  0.00           S  
ATOM    391  CE  MET A 334       5.983   2.569   0.261  1.00  0.00           C  
ATOM    392  H   MET A 334       9.081   6.300  -2.214  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.642   4.484  -3.945  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.304   4.442  -0.973  1.00  0.00           H  
ATOM    395  HB3 MET A 334       5.975   4.041  -2.034  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.480   2.338  -3.101  1.00  0.00           H  
ATOM    397  HG3 MET A 334       8.557   2.604  -1.721  1.00  0.00           H  
ATOM    398  HE1 MET A 334       5.079   3.075  -0.042  1.00  0.00           H  
ATOM    399  HE2 MET A 334       6.747   3.299   0.483  1.00  0.00           H  
ATOM    400  HE3 MET A 334       5.786   1.976   1.141  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.641   6.035  -4.032  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.641   7.072  -4.265  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.322   6.644  -3.637  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.756   5.622  -4.020  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.466   7.326  -5.755  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.561   5.181  -4.508  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.979   7.985  -3.795  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       3.601   6.789  -6.111  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       5.344   6.987  -6.283  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       4.330   8.384  -5.927  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.844   7.402  -2.657  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.611   7.039  -1.965  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.415   7.827  -2.476  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.561   8.912  -3.040  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.735   7.265  -0.446  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.511   8.552  -0.158  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.410   6.074   0.215  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       1.994   9.315   1.041  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.341   8.197  -2.374  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.440   5.984  -2.135  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.740   7.355  -0.037  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.545   8.306   0.026  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       2.448   9.202  -1.019  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       1.729   5.235   0.228  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       2.683   6.330   1.228  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       3.297   5.808  -0.340  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       1.194   8.756   1.506  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.623  10.278   0.723  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       2.795   9.455   1.751  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.771   7.249  -2.297  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -2.003   7.863  -2.761  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.077   7.898  -1.670  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.315   8.936  -1.052  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.508   7.082  -3.968  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.589   7.123  -5.188  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -1.063   5.732  -5.514  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -2.322   7.716  -6.380  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.814   6.370  -1.863  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -1.780   8.873  -3.069  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -2.626   6.050  -3.669  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.470   7.473  -4.252  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -0.740   7.757  -4.969  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -1.107   5.572  -6.581  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -1.671   4.992  -5.014  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -0.038   5.642  -5.178  1.00  0.00           H  
ATOM    446 HD21 LEU A 337      -3.179   7.104  -6.615  1.00  0.00           H  
ATOM    447 HD22 LEU A 337      -1.658   7.751  -7.231  1.00  0.00           H  
ATOM    448 HD23 LEU A 337      -2.649   8.717  -6.136  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.734   6.757  -1.456  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.803   6.640  -0.461  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.357   7.103   0.923  1.00  0.00           C  
ATOM    452  O   SER A 338      -3.186   7.411   1.146  1.00  0.00           O  
ATOM    453  CB  SER A 338      -5.293   5.193  -0.382  1.00  0.00           C  
ATOM    454  OG  SER A 338      -6.642   5.133   0.048  1.00  0.00           O  
ATOM    455  H   SER A 338      -3.505   5.973  -1.996  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.621   7.264  -0.786  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -5.218   4.738  -1.358  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -4.678   4.646   0.319  1.00  0.00           H  
ATOM    459  HG  SER A 338      -6.904   5.986   0.403  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.312   7.143   1.854  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -5.049   7.561   3.225  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.612   6.506   4.159  1.00  0.00           C  
ATOM    463  O   LYS A 339      -5.240   5.337   4.051  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.717   8.906   3.459  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -4.774  10.091   3.307  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -4.236  10.206   1.888  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -2.867  10.867   1.864  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -2.840  12.055   0.968  1.00  0.00           N  
ATOM    469  H   LYS A 339      -6.235   6.876   1.613  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.983   7.646   3.366  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.515   9.004   2.737  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.134   8.922   4.455  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -5.309  10.996   3.552  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -3.945   9.967   3.988  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -4.152   9.216   1.461  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -4.923  10.798   1.299  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -2.614  11.177   2.867  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -2.142  10.147   1.517  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -2.037  11.987   0.310  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -2.740  12.925   1.529  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -3.722  12.109   0.418  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.566   6.878   5.021  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.199   5.880   5.864  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.743   4.825   4.915  1.00  0.00           C  
ATOM    485  O   LYS A 340      -7.922   3.660   5.271  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -8.328   6.492   6.700  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -8.106   6.398   8.203  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -7.864   4.962   8.645  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -9.137   4.321   9.174  1.00  0.00           C  
ATOM    490  NZ  LYS A 340      -8.852   3.317  10.237  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.885   7.805   5.041  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -6.450   5.440   6.508  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -8.426   7.535   6.439  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -9.251   5.983   6.463  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -7.249   7.001   8.475  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -8.986   6.775   8.706  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -7.510   4.391   7.800  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -7.117   4.957   9.425  1.00  0.00           H  
ATOM    499  HE2 LYS A 340      -9.771   5.093   9.581  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -9.646   3.831   8.357  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -8.002   3.593  10.771  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340      -8.693   2.382   9.814  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340      -9.656   3.256  10.895  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.936   5.304   3.673  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -8.395   4.531   2.520  1.00  0.00           C  
ATOM    506  C   ASP A 341      -9.877   4.782   2.192  1.00  0.00           C  
ATOM    507  O   ASP A 341     -10.181   5.295   1.114  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -8.112   3.030   2.666  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -8.456   2.252   1.411  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -9.642   1.898   1.237  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -7.541   1.996   0.601  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.716   6.247   3.518  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -7.807   4.905   1.681  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -7.063   2.886   2.878  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -8.698   2.637   3.483  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.831   4.424   3.084  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -12.250   4.623   2.831  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.779   5.936   3.405  1.00  0.00           C  
ATOM    519  O   PRO A 342     -12.893   6.932   2.692  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -12.887   3.426   3.543  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -11.907   3.005   4.602  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -10.634   3.794   4.393  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -12.474   4.576   1.775  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.828   3.729   3.978  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -13.056   2.634   2.829  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -12.316   3.218   5.577  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -11.707   1.947   4.508  1.00  0.00           H  
ATOM    528  HD2 PRO A 342     -10.522   4.540   5.167  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -9.780   3.134   4.379  1.00  0.00           H  
ATOM    530  N   LEU A 343     -13.104   5.926   4.695  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -13.627   7.112   5.363  1.00  0.00           C  
ATOM    532  C   LEU A 343     -12.623   8.259   5.316  1.00  0.00           C  
ATOM    533  O   LEU A 343     -12.992   9.412   5.092  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.976   6.792   6.820  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -15.328   7.325   7.310  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -15.404   7.257   8.827  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -15.559   8.752   6.831  1.00  0.00           C  
ATOM    538  H   LEU A 343     -12.995   5.101   5.210  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -14.526   7.415   4.847  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -13.973   5.719   6.938  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -13.202   7.206   7.451  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -16.117   6.705   6.910  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -16.112   7.990   9.186  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -14.430   7.463   9.245  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -15.723   6.270   9.128  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -15.894   8.737   5.804  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -14.636   9.308   6.900  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -16.310   9.222   7.447  1.00  0.00           H  
ATOM    549  N   GLY A 344     -11.354   7.935   5.538  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.317   8.950   5.528  1.00  0.00           C  
ATOM    551  C   GLY A 344     -10.117   9.566   6.898  1.00  0.00           C  
ATOM    552  O   GLY A 344      -9.892  10.771   7.019  1.00  0.00           O  
ATOM    553  H   GLY A 344     -11.121   7.001   5.718  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.389   8.500   5.205  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -10.592   9.727   4.831  1.00  0.00           H  
ATOM    556  N   ARG A 345     -10.210   8.737   7.934  1.00  0.00           N  
ATOM    557  CA  ARG A 345     -10.049   9.204   9.304  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.582   9.199   9.722  1.00  0.00           C  
ATOM    559  O   ARG A 345      -7.692   9.382   8.891  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -10.879   8.339  10.257  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -11.895   9.130  11.066  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -13.084   8.274  11.475  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -12.854   6.850  11.235  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -12.746   5.945  12.202  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -12.857   6.309  13.472  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -12.528   4.672  11.899  1.00  0.00           N  
ATOM    567  H   ARG A 345     -10.398   7.789   7.772  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -10.412  10.217   9.344  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.410   7.597   9.680  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.212   7.840  10.944  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -11.415   9.509  11.956  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -12.250   9.957  10.468  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -13.273   8.423  12.529  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -13.947   8.591  10.909  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -12.772   6.556  10.303  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -13.024   7.267  13.706  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -12.774   5.625  14.198  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -12.445   4.392  10.943  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -12.445   3.991  12.628  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.332   9.007  11.016  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -6.970   9.001  11.533  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.474   7.589  11.828  1.00  0.00           C  
ATOM    583  O   ASP A 346      -7.166   6.789  12.459  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -6.888   9.855  12.792  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.054  11.105  12.594  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -5.002  11.017  11.927  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -6.452  12.172  13.106  1.00  0.00           O  
ATOM    588  H   ASP A 346      -9.078   8.883  11.638  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.337   9.435  10.778  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -7.886  10.150  13.074  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -6.450   9.271  13.588  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.255   7.320  11.366  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.581   6.032  11.543  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.418   5.953  10.569  1.00  0.00           C  
ATOM    595  O   SER A 347      -3.381   6.705   9.594  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.524   4.854  11.298  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.040   4.348  12.516  1.00  0.00           O  
ATOM    598  H   SER A 347      -4.779   8.027  10.884  1.00  0.00           H  
ATOM    599  HA  SER A 347      -4.200   5.986  12.554  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.347   5.176  10.677  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.979   4.066  10.797  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.902   4.735  12.686  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.459   5.072  10.820  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.322   4.975   9.930  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.400   3.747   9.018  1.00  0.00           C  
ATOM    606  O   ASP A 348      -1.012   2.640   9.383  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.056   4.974  10.770  1.00  0.00           C  
ATOM    608  CG  ASP A 348       0.314   3.610  11.322  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.452   3.078  12.153  1.00  0.00           O  
ATOM    610  OD2 ASP A 348       1.368   3.074  10.921  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.505   4.503  11.614  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.318   5.859   9.317  1.00  0.00           H  
ATOM    613  HB2 ASP A 348       0.768   5.344  10.174  1.00  0.00           H  
ATOM    614  HB3 ASP A 348      -0.223   5.638  11.600  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.875   3.978   7.801  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -2.000   2.927   6.798  1.00  0.00           C  
ATOM    617  C   TRP A 349      -2.266   3.552   5.440  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.318   4.154   5.230  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -3.140   1.970   7.158  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.673   0.602   7.547  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -2.930  -0.047   8.721  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.866  -0.289   6.765  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -2.332  -1.283   8.719  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -1.673  -1.456   7.531  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -1.287  -0.218   5.493  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -0.926  -2.537   7.067  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.549  -1.287   5.039  1.00  0.00           C  
ATOM    628  CH2 TRP A 349      -0.372  -2.435   5.822  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.139   4.891   7.564  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -1.069   2.380   6.761  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.694   2.380   7.988  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.798   1.869   6.307  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -3.518   0.366   9.527  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -2.371  -1.935   9.450  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.412   0.651   4.862  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349      -0.781  -3.429   7.660  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349      -0.094  -1.238   4.061  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.216  -3.247   5.422  1.00  0.00           H  
ATOM    639  N   TRP A 350      -1.317   3.432   4.525  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.486   4.022   3.206  1.00  0.00           C  
ATOM    641  C   TRP A 350      -1.291   3.014   2.087  1.00  0.00           C  
ATOM    642  O   TRP A 350      -0.730   1.940   2.279  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.492   5.165   3.003  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.758   6.373   3.848  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.956   6.783   4.363  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.207   7.339   4.264  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.789   7.948   5.074  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.467   8.308   5.027  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.581   7.474   4.064  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.189   9.401   5.588  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       2.231   8.554   4.620  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.537   9.507   5.374  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.488   2.954   4.743  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.487   4.419   3.146  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.504   4.813   3.237  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.524   5.468   1.966  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.889   6.259   4.223  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.499   8.440   5.537  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       2.135   6.748   3.490  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.332  10.145   6.173  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       3.292   8.674   4.471  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       2.090  10.333   5.792  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.722   3.417   0.906  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -1.571   2.619  -0.298  1.00  0.00           C  
ATOM    665  C   LYS A 351      -0.444   3.237  -1.107  1.00  0.00           C  
ATOM    666  O   LYS A 351      -0.280   4.459  -1.100  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.878   2.586  -1.099  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.992   3.670  -2.161  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -2.576   3.154  -3.528  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -3.675   2.315  -4.164  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.643   0.902  -3.691  1.00  0.00           N  
ATOM    672  H   LYS A 351      -2.119   4.302   0.835  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -1.294   1.615  -0.009  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -2.958   1.629  -1.588  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -3.706   2.697  -0.414  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -4.019   4.001  -2.211  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -2.358   4.501  -1.886  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -2.364   3.995  -4.172  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.689   2.548  -3.419  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -4.631   2.746  -3.909  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -3.548   2.329  -5.236  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.459   0.713  -3.074  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -2.769   0.722  -3.155  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -3.677   0.253  -4.502  1.00  0.00           H  
ATOM    685  N   VAL A 352       0.369   2.421  -1.757  1.00  0.00           N  
ATOM    686  CA  VAL A 352       1.494   2.972  -2.490  1.00  0.00           C  
ATOM    687  C   VAL A 352       1.939   2.133  -3.678  1.00  0.00           C  
ATOM    688  O   VAL A 352       1.888   0.904  -3.655  1.00  0.00           O  
ATOM    689  CB  VAL A 352       2.700   3.120  -1.550  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       3.134   1.759  -1.029  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       3.841   3.813  -2.255  1.00  0.00           C  
ATOM    692  H   VAL A 352       0.239   1.452  -1.709  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.220   3.957  -2.835  1.00  0.00           H  
ATOM    694  HB  VAL A 352       2.413   3.728  -0.711  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       2.276   1.106  -0.969  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       3.569   1.872  -0.046  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       3.865   1.332  -1.700  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       3.586   4.854  -2.398  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.009   3.347  -3.214  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       4.733   3.739  -1.654  1.00  0.00           H  
ATOM    701  N   ARG A 353       2.439   2.832  -4.690  1.00  0.00           N  
ATOM    702  CA  ARG A 353       2.979   2.208  -5.880  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.473   2.522  -5.943  1.00  0.00           C  
ATOM    704  O   ARG A 353       4.868   3.690  -5.900  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.270   2.729  -7.126  1.00  0.00           C  
ATOM    706  CG  ARG A 353       0.762   2.614  -7.052  1.00  0.00           C  
ATOM    707  CD  ARG A 353       0.094   3.182  -8.293  1.00  0.00           C  
ATOM    708  NE  ARG A 353      -1.331   2.865  -8.336  1.00  0.00           N  
ATOM    709  CZ  ARG A 353      -2.290   3.779  -8.457  1.00  0.00           C  
ATOM    710  NH1 ARG A 353      -1.979   5.067  -8.540  1.00  0.00           N  
ATOM    711  NH2 ARG A 353      -3.562   3.404  -8.492  1.00  0.00           N  
ATOM    712  H   ARG A 353       2.481   3.808  -4.614  1.00  0.00           H  
ATOM    713  HA  ARG A 353       2.836   1.140  -5.800  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       2.527   3.767  -7.262  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.605   2.162  -7.979  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       0.504   1.569  -6.965  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       0.409   3.150  -6.183  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       0.217   4.254  -8.295  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       0.573   2.763  -9.168  1.00  0.00           H  
ATOM    720  HE  ARG A 353      -1.587   1.922  -8.274  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -1.022   5.354  -8.512  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -2.704   5.750  -8.631  1.00  0.00           H  
ATOM    723 HH21 ARG A 353      -3.799   2.434  -8.429  1.00  0.00           H  
ATOM    724 HH22 ARG A 353      -4.283   4.090  -8.583  1.00  0.00           H  
ATOM    725  N   THR A 354       5.306   1.490  -6.013  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.755   1.688  -6.047  1.00  0.00           C  
ATOM    727  C   THR A 354       7.305   1.490  -7.447  1.00  0.00           C  
ATOM    728  O   THR A 354       6.933   0.544  -8.142  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.485   0.734  -5.080  1.00  0.00           C  
ATOM    730  OG1 THR A 354       7.950  -0.424  -5.784  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.570   0.313  -3.941  1.00  0.00           C  
ATOM    732  H   THR A 354       4.943   0.579  -6.022  1.00  0.00           H  
ATOM    733  HA  THR A 354       6.956   2.702  -5.734  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.335   1.254  -4.661  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.835  -0.647  -5.484  1.00  0.00           H  
ATOM    736 HG21 THR A 354       5.880  -0.440  -4.288  1.00  0.00           H  
ATOM    737 HG22 THR A 354       6.017   1.176  -3.584  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.166  -0.088  -3.130  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.190   2.398  -7.858  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.787   2.337  -9.184  1.00  0.00           C  
ATOM    741  C   LYS A 355       7.707   2.130 -10.235  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.957   1.582 -11.309  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.821   1.217  -9.238  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.745   1.220  -8.035  1.00  0.00           C  
ATOM    745  CD  LYS A 355      11.082  -0.192  -7.583  1.00  0.00           C  
ATOM    746  CE  LYS A 355      11.646  -0.202  -6.172  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      12.142  -1.551  -5.783  1.00  0.00           N  
ATOM    748  H   LYS A 355       8.444   3.126  -7.255  1.00  0.00           H  
ATOM    749  HA  LYS A 355       9.281   3.280  -9.368  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       9.308   0.266  -9.276  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.420   1.333 -10.128  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.657   1.734  -8.298  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      10.254   1.743  -7.224  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.184  -0.790  -7.605  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      11.814  -0.610  -8.258  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      12.465   0.501  -6.120  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      10.870   0.099  -5.485  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      12.871  -1.870  -6.453  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      11.360  -2.235  -5.788  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      12.554  -1.518  -4.827  1.00  0.00           H  
ATOM    761  N   ASN A 356       6.495   2.571  -9.898  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.346   2.441 -10.785  1.00  0.00           C  
ATOM    763  C   ASN A 356       5.061   0.973 -11.081  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.910   0.580 -12.238  1.00  0.00           O  
ATOM    765  CB  ASN A 356       5.583   3.207 -12.091  1.00  0.00           C  
ATOM    766  CG  ASN A 356       6.403   4.467 -11.883  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       7.461   4.639 -12.488  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       5.916   5.355 -11.023  1.00  0.00           N  
ATOM    769  H   ASN A 356       6.371   2.989  -9.018  1.00  0.00           H  
ATOM    770  HA  ASN A 356       4.491   2.865 -10.281  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       6.110   2.570 -12.785  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       4.629   3.486 -12.514  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       5.064   5.150 -10.577  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       6.429   6.179 -10.868  1.00  0.00           H  
ATOM    775  N   GLY A 357       4.989   0.164 -10.026  1.00  0.00           N  
ATOM    776  CA  GLY A 357       4.725  -1.251 -10.204  1.00  0.00           C  
ATOM    777  C   GLY A 357       4.235  -1.940  -8.943  1.00  0.00           C  
ATOM    778  O   GLY A 357       3.241  -2.665  -8.984  1.00  0.00           O  
ATOM    779  H   GLY A 357       5.119   0.529  -9.125  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       3.970  -1.362 -10.968  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       5.631  -1.735 -10.537  1.00  0.00           H  
ATOM    782  N   ASN A 358       4.919  -1.724  -7.820  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.512  -2.349  -6.568  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.344  -1.588  -5.959  1.00  0.00           C  
ATOM    785  O   ASN A 358       3.533  -0.682  -5.148  1.00  0.00           O  
ATOM    786  CB  ASN A 358       5.681  -2.403  -5.587  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.421  -3.726  -5.635  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.210  -4.539  -6.534  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       7.297  -3.946  -4.660  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.706  -1.133  -7.830  1.00  0.00           H  
ATOM    791  HA  ASN A 358       4.194  -3.354  -6.790  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.376  -1.617  -5.828  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.308  -2.255  -4.584  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       7.412  -3.254  -3.977  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       7.791  -4.792  -4.665  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.136  -1.954  -6.372  1.00  0.00           N  
ATOM    797  CA  ILE A 359       0.932  -1.297  -5.887  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.293  -2.063  -4.732  1.00  0.00           C  
ATOM    799  O   ILE A 359      -0.506  -2.975  -4.943  1.00  0.00           O  
ATOM    800  CB  ILE A 359      -0.101  -1.131  -7.016  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.597  -0.716  -8.314  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -1.145  -0.101  -6.623  1.00  0.00           C  
ATOM    803  CD1 ILE A 359      -0.188  -1.062  -9.561  1.00  0.00           C  
ATOM    804  H   ILE A 359       2.056  -2.675  -7.032  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.210  -0.312  -5.540  1.00  0.00           H  
ATOM    806  HB  ILE A 359      -0.598  -2.077  -7.166  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       0.751   0.352  -8.307  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       1.555  -1.213  -8.375  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -0.734   0.891  -6.757  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -1.418  -0.242  -5.587  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -2.019  -0.216  -7.246  1.00  0.00           H  
ATOM    812 HD11 ILE A 359      -0.260  -0.188 -10.193  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -1.179  -1.389  -9.284  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       0.317  -1.852 -10.097  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.647  -1.673  -3.512  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.100  -2.312  -2.329  1.00  0.00           C  
ATOM    817  C   GLY A 360      -0.182  -1.310  -1.228  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.701  -0.227  -1.493  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.283  -0.934  -3.412  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.821  -2.810  -2.596  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.804  -3.044  -1.966  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.167  -1.659   0.006  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.049  -0.758   1.134  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.187  -0.702   2.023  1.00  0.00           C  
ATOM    825  O   TYR A 361       2.132  -1.469   1.838  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.266  -1.189   1.956  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.580  -1.070   1.218  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.018  -2.080   0.370  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.384   0.053   1.371  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.220  -1.974  -0.303  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.586   0.166   0.701  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -5.000  -0.850  -0.135  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.198  -0.742  -0.803  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.586  -2.535   0.162  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.231   0.229   0.734  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -1.145  -2.222   2.250  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.328  -0.569   2.849  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.405  -2.959   0.241  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -3.056   0.848   2.026  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.544  -2.770  -0.957  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -5.197   1.047   0.833  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.559  -1.618  -0.957  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.174   0.208   2.991  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.293   0.360   3.909  1.00  0.00           C  
ATOM    845  C   ILE A 362       1.914   1.210   5.117  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.544   2.376   4.975  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.515   1.010   3.227  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.503   1.516   4.286  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       3.075   2.151   2.323  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.935   1.113   4.028  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.393   0.787   3.092  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.579  -0.624   4.247  1.00  0.00           H  
ATOM    853  HB  ILE A 362       4.001   0.263   2.618  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       4.465   2.595   4.321  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.216   1.122   5.251  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       2.114   1.917   1.888  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       3.803   2.288   1.536  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.996   3.059   2.902  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.112   0.133   4.443  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       6.598   1.826   4.497  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       6.119   1.093   2.965  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.037   0.640   6.328  1.00  0.00           N  
ATOM    863  CA  PRO A 363       1.747   1.348   7.572  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.372   2.737   7.562  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.544   2.884   7.213  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.414   0.475   8.653  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.139  -0.618   7.924  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.493  -0.728   6.578  1.00  0.00           C  
ATOM    869  HA  PRO A 363       0.686   1.422   7.757  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.101   1.080   9.225  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       1.656   0.072   9.309  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.188  -0.362   7.813  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.037  -1.547   8.465  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.212  -1.038   5.836  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       1.656  -1.414   6.608  1.00  0.00           H  
ATOM    876  N   TYR A 364       1.604   3.762   7.926  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.151   5.120   7.923  1.00  0.00           C  
ATOM    878  C   TYR A 364       3.130   5.304   9.083  1.00  0.00           C  
ATOM    879  O   TYR A 364       2.744   5.637  10.203  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.026   6.171   7.949  1.00  0.00           C  
ATOM    881  CG  TYR A 364       1.403   7.504   8.574  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.548   8.189   8.183  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       0.604   8.076   9.558  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       2.885   9.402   8.754  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       0.934   9.288  10.133  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       2.076   9.947   9.728  1.00  0.00           C  
ATOM    887  OH  TYR A 364       2.407  11.154  10.299  1.00  0.00           O  
ATOM    888  H   TYR A 364       0.668   3.604   8.194  1.00  0.00           H  
ATOM    889  HA  TYR A 364       2.704   5.235   7.000  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       0.709   6.366   6.937  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       0.192   5.772   8.504  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       3.180   7.761   7.419  1.00  0.00           H  
ATOM    893  HD2 TYR A 364      -0.289   7.557   9.874  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       3.778   9.919   8.436  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       0.300   9.714  10.896  1.00  0.00           H  
ATOM    896  HH  TYR A 364       1.962  11.242  11.145  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.408   5.072   8.788  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.476   5.195   9.776  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.803   4.731   9.186  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.858   5.287   9.490  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.157   4.373  11.029  1.00  0.00           C  
ATOM    902  CG  ASN A 365       5.245   5.196  12.300  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       6.331   5.422  12.833  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       4.098   5.651  12.792  1.00  0.00           N  
ATOM    905  H   ASN A 365       4.639   4.807   7.873  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.559   6.237  10.049  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.156   3.977  10.948  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       5.859   3.554  11.103  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       3.269   5.430  12.312  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       4.128   6.189  13.615  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.741   3.703   8.342  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.933   3.153   7.709  1.00  0.00           C  
ATOM    913  C   TYR A 366       8.339   3.970   6.487  1.00  0.00           C  
ATOM    914  O   TYR A 366       9.456   3.835   5.986  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.685   1.701   7.293  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.733   0.718   8.440  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       6.773   0.744   9.443  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.740  -0.235   8.519  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       6.815  -0.154  10.495  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       8.789  -1.137   9.565  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       7.824  -1.091  10.551  1.00  0.00           C  
ATOM    922  OH  TYR A 366       7.869  -1.987  11.594  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.869   3.301   8.144  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.735   3.179   8.430  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       6.710   1.626   6.834  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       8.438   1.409   6.574  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       5.984   1.479   9.396  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       9.493  -0.268   7.745  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       6.059  -0.119  11.265  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       9.579  -1.870   9.610  1.00  0.00           H  
ATOM    931  HH  TYR A 366       7.457  -1.598  12.369  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.426   4.807   6.000  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.703   5.626   4.826  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.736   7.113   5.152  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.942   7.610   5.950  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.671   5.386   3.712  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.257   5.279   4.294  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       7.030   4.132   2.934  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.163   5.364   3.250  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.549   4.866   6.432  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.670   5.337   4.444  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.714   6.222   3.035  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       5.156   4.332   4.803  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       5.106   6.081   5.002  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       7.334   3.357   3.621  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       7.841   4.351   2.256  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       6.171   3.799   2.372  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.225   5.033   3.677  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       4.418   4.736   2.409  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       4.063   6.387   2.916  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.668   7.813   4.514  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.834   9.246   4.704  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.859  10.022   3.820  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.475   9.554   2.749  1.00  0.00           O  
ATOM    955  CB  GLU A 368      10.274   9.645   4.372  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.506  11.145   4.333  1.00  0.00           C  
ATOM    957  CD  GLU A 368      10.655  11.675   2.922  1.00  0.00           C  
ATOM    958  OE1 GLU A 368       9.638  11.741   2.201  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      11.791  12.025   2.537  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.263   7.349   3.890  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.633   9.471   5.740  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.933   9.222   5.116  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.533   9.239   3.405  1.00  0.00           H  
ATOM    964  HG2 GLU A 368       9.667  11.637   4.801  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      11.405  11.369   4.882  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.467  11.212   4.270  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.545  12.051   3.511  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.253  13.304   2.997  1.00  0.00           C  
ATOM    969  O   ILE A 369       7.880  14.029   3.768  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.332  12.478   4.367  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.520  11.253   4.800  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.452  13.452   3.596  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       5.054  10.580   6.047  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.810  11.534   5.129  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.184  11.480   2.669  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.700  12.985   5.246  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.504  11.558   5.001  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.521  10.526   4.002  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       3.542  13.629   4.147  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       4.212  13.033   2.629  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       4.981  14.384   3.462  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       5.759   9.812   5.766  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.236  10.135   6.594  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       5.548  11.312   6.668  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.150  13.555   1.693  1.00  0.00           N  
ATOM    986  CA  ILE A 370       7.787  14.726   1.093  1.00  0.00           C  
ATOM    987  C   ILE A 370       6.750  15.700   0.546  1.00  0.00           C  
ATOM    988  O   ILE A 370       6.308  15.508  -0.606  1.00  0.00           O  
ATOM    989  CB  ILE A 370       8.760  14.340  -0.039  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.542  12.874  -0.432  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.199  14.603   0.394  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       9.797  12.121  -0.834  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.386  16.646   1.276  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.636  12.942   1.123  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.353  15.217   1.865  1.00  0.00           H  
ATOM    996  HB  ILE A 370       8.550  14.969  -0.892  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.108  12.359   0.410  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       7.849  12.836  -1.266  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      10.304  15.639   0.682  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      10.867  14.388  -0.427  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.445  13.970   1.234  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.564  11.436  -1.636  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.170  11.565   0.014  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370      10.549  12.820  -1.166  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 310       7.304  12.621  -3.755  1.00  0.00           N  
ATOM      2  CA  PHE A 310       6.188  11.763  -3.431  1.00  0.00           C  
ATOM      3  C   PHE A 310       6.349  11.213  -2.014  1.00  0.00           C  
ATOM      4  O   PHE A 310       6.034  11.895  -1.036  1.00  0.00           O  
ATOM      5  CB  PHE A 310       6.060  10.609  -4.433  1.00  0.00           C  
ATOM      6  CG  PHE A 310       5.270  10.918  -5.631  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       3.904  11.017  -5.556  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       5.895  11.073  -6.841  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       3.167  11.273  -6.675  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       5.172  11.325  -7.968  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.796  11.429  -7.896  1.00  0.00           C  
ATOM     12  H   PHE A 310       8.095  12.561  -3.211  1.00  0.00           H  
ATOM     13  HA  PHE A 310       5.313  12.368  -3.467  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       7.033  10.318  -4.779  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       5.580   9.775  -3.955  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       3.414  10.896  -4.601  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       6.971  10.995  -6.896  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       2.107  11.344  -6.597  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       5.680  11.438  -8.897  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       3.218  11.627  -8.786  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.855   9.987  -1.906  1.00  0.00           N  
ATOM     22  CA  ALA A 311       7.068   9.368  -0.608  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.383   8.613  -0.573  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.918   8.209  -1.606  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.925   8.427  -0.267  1.00  0.00           C  
ATOM     26  H   ALA A 311       7.099   9.489  -2.716  1.00  0.00           H  
ATOM     27  HA  ALA A 311       7.097  10.153   0.136  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       4.993   8.854  -0.602  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       5.889   8.272   0.802  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       6.083   7.474  -0.763  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.894   8.417   0.626  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.138   7.701   0.809  1.00  0.00           C  
ATOM     33  C   ARG A 312       9.952   6.587   1.820  1.00  0.00           C  
ATOM     34  O   ARG A 312       8.980   6.578   2.569  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.230   8.655   1.284  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.626   8.112   1.101  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.536   8.585   2.213  1.00  0.00           C  
ATOM     38  NE  ARG A 312      13.970   9.967   2.019  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      14.193  10.816   3.017  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      14.018  10.429   4.273  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      14.593  12.054   2.760  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.415   8.758   1.412  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.429   7.275  -0.140  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.151   9.582   0.737  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.089   8.854   2.337  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.588   7.032   1.112  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      13.016   8.452   0.157  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.004   8.514   3.150  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.397   7.947   2.242  1.00  0.00           H  
ATOM     50  HE  ARG A 312      14.102  10.276   1.098  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      13.714   9.497   4.471  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      14.188  11.069   5.022  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      14.724  12.351   1.814  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      14.761  12.691   3.512  1.00  0.00           H  
ATOM     55  N   ALA A 313      10.883   5.654   1.842  1.00  0.00           N  
ATOM     56  CA  ALA A 313      10.802   4.542   2.794  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.743   4.772   3.968  1.00  0.00           C  
ATOM     58  O   ALA A 313      12.889   5.186   3.793  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.118   3.209   2.130  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.635   5.711   1.201  1.00  0.00           H  
ATOM     61  HA  ALA A 313       9.788   4.502   3.165  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      10.960   2.410   2.839  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      12.149   3.202   1.801  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      10.468   3.069   1.279  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.243   4.502   5.169  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.020   4.674   6.386  1.00  0.00           C  
ATOM     67  C   LEU A 314      12.878   3.443   6.635  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.094   3.535   6.797  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.091   4.910   7.579  1.00  0.00           C  
ATOM     70  CG  LEU A 314      10.968   6.364   8.039  1.00  0.00           C  
ATOM     71  CD1 LEU A 314      12.327   6.917   8.438  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      10.340   7.219   6.949  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.325   4.176   5.237  1.00  0.00           H  
ATOM     74  HA  LEU A 314      12.658   5.538   6.257  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.105   4.554   7.314  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.453   4.324   8.410  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.326   6.404   8.907  1.00  0.00           H  
ATOM     78 HD11 LEU A 314      12.342   7.985   8.280  1.00  0.00           H  
ATOM     79 HD12 LEU A 314      13.095   6.453   7.837  1.00  0.00           H  
ATOM     80 HD13 LEU A 314      12.510   6.705   9.481  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      10.844   7.037   6.012  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      10.433   8.262   7.211  1.00  0.00           H  
ATOM     83 HD23 LEU A 314       9.294   6.966   6.850  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.223   2.286   6.654  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.901   1.018   6.873  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.436  -0.011   5.849  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.315   0.068   5.344  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.636   0.503   8.290  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.314   1.594   9.289  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      13.324   2.364   9.852  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      11.002   1.855   9.666  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      13.035   3.361  10.764  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      10.706   2.852  10.577  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      11.726   3.602  11.121  1.00  0.00           C  
ATOM     95  OH  TYR A 315      11.437   4.596  12.027  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.253   2.288   6.512  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.961   1.181   6.748  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.800  -0.179   8.267  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      13.511  -0.022   8.644  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.348   2.174   9.569  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      10.205   1.266   9.238  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      13.835   3.949  11.190  1.00  0.00           H  
ATOM    103  HE2 TYR A 315       9.681   3.039  10.858  1.00  0.00           H  
ATOM    104  HH  TYR A 315      10.855   5.242  11.619  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.302  -0.971   5.546  1.00  0.00           N  
ATOM    106  CA  ASP A 316      12.986  -2.017   4.578  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.637  -2.661   4.888  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.510  -3.412   5.856  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.092  -3.080   4.581  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.645  -4.400   3.981  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      13.068  -5.224   4.720  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      13.881  -4.613   2.773  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.180  -0.975   5.982  1.00  0.00           H  
ATOM    114  HA  ASP A 316      12.939  -1.563   3.601  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      14.931  -2.714   4.009  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.407  -3.256   5.599  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.626  -2.366   4.066  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.306  -2.925   4.278  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.180  -4.301   3.617  1.00  0.00           C  
ATOM    120  O   PHE A 317      10.072  -4.723   2.879  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.218  -1.974   3.768  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.829  -2.393   4.152  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.399  -2.319   5.469  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       5.958  -2.877   3.193  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.128  -2.725   5.818  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.682  -3.279   3.535  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.267  -3.203   4.849  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.771  -1.762   3.313  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.197  -3.039   5.331  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.392  -0.987   4.173  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.265  -1.929   2.690  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       7.066  -1.938   6.229  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.284  -2.935   2.164  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.804  -2.663   6.846  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.012  -3.654   2.776  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.272  -3.520   5.120  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.075  -4.999   3.891  1.00  0.00           N  
ATOM    138  CA  VAL A 318       7.837  -6.326   3.337  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.338  -6.638   3.331  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.612  -6.220   4.233  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.601  -7.405   4.147  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       7.836  -8.722   4.193  1.00  0.00           C  
ATOM    143  CG2 VAL A 318       9.992  -7.618   3.571  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.400  -4.611   4.485  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.204  -6.337   2.320  1.00  0.00           H  
ATOM    146  HB  VAL A 318       8.710  -7.048   5.160  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       7.007  -8.635   4.879  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       8.497  -9.510   4.523  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       7.464  -8.956   3.206  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.068  -8.621   3.178  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.729  -7.479   4.348  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.167  -6.907   2.777  1.00  0.00           H  
ATOM    153  N   PRO A 319       5.854  -7.372   2.312  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.435  -7.731   2.195  1.00  0.00           C  
ATOM    155  C   PRO A 319       3.851  -8.281   3.490  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.011  -9.463   3.799  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.437  -8.811   1.117  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.604  -8.478   0.261  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.647  -7.908   1.185  1.00  0.00           C  
ATOM    160  HA  PRO A 319       3.841  -6.895   1.864  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.545  -9.782   1.577  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.513  -8.770   0.558  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       5.971  -9.374  -0.213  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.319  -7.747  -0.481  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.318  -8.685   1.522  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.197  -7.120   0.693  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.159  -7.424   4.238  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.538  -7.842   5.487  1.00  0.00           C  
ATOM    169  C   GLU A 320       1.616  -9.023   5.233  1.00  0.00           C  
ATOM    170  O   GLU A 320       1.456  -9.896   6.085  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.755  -6.692   6.120  1.00  0.00           C  
ATOM    172  CG  GLU A 320       1.619  -6.807   7.629  1.00  0.00           C  
ATOM    173  CD  GLU A 320       0.897  -5.624   8.242  1.00  0.00           C  
ATOM    174  OE1 GLU A 320       1.539  -4.568   8.427  1.00  0.00           O  
ATOM    175  OE2 GLU A 320      -0.310  -5.752   8.537  1.00  0.00           O  
ATOM    176  H   GLU A 320       3.054  -6.497   3.935  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.322  -8.148   6.162  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       2.257  -5.763   5.895  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       0.763  -6.668   5.692  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       1.065  -7.705   7.861  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       2.606  -6.872   8.062  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.027  -9.054   4.038  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.140 -10.135   3.654  1.00  0.00           C  
ATOM    184  C   ASN A 321       0.582 -10.703   2.312  1.00  0.00           C  
ATOM    185  O   ASN A 321       0.805  -9.952   1.363  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -1.304  -9.635   3.569  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -2.270 -10.520   4.333  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -2.464 -10.351   5.537  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -2.880 -11.471   3.636  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.205  -8.333   3.390  1.00  0.00           H  
ATOM    191  HA  ASN A 321       0.208 -10.908   4.406  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -1.359  -8.638   3.979  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.609  -9.611   2.532  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -2.674 -11.546   2.676  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -3.512 -12.057   4.106  1.00  0.00           H  
ATOM    196  N   PRO A 322       0.725 -12.036   2.207  1.00  0.00           N  
ATOM    197  CA  PRO A 322       1.147 -12.678   0.962  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.020 -12.715  -0.060  1.00  0.00           C  
ATOM    199  O   PRO A 322      -0.175 -13.710  -0.758  1.00  0.00           O  
ATOM    200  CB  PRO A 322       1.524 -14.090   1.405  1.00  0.00           C  
ATOM    201  CG  PRO A 322       0.678 -14.348   2.603  1.00  0.00           C  
ATOM    202  CD  PRO A 322       0.495 -13.017   3.286  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.006 -12.184   0.532  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       1.309 -14.789   0.609  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       2.576 -14.125   1.648  1.00  0.00           H  
ATOM    206  HG2 PRO A 322      -0.278 -14.748   2.299  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       1.181 -15.040   3.263  1.00  0.00           H  
ATOM    208  HD2 PRO A 322      -0.508 -12.930   3.678  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       1.220 -12.896   4.078  1.00  0.00           H  
ATOM    210  N   GLU A 323      -0.720 -11.616  -0.137  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.832 -11.501  -1.064  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.790 -10.157  -1.780  1.00  0.00           C  
ATOM    213  O   GLU A 323      -2.053 -10.077  -2.981  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -3.159 -11.666  -0.315  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -4.367 -11.151  -1.083  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -5.683 -11.597  -0.475  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -5.659 -12.227   0.604  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -6.740 -11.316  -1.079  1.00  0.00           O  
ATOM    219  H   GLU A 323      -0.510 -10.859   0.448  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -1.739 -12.290  -1.794  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.314 -12.715  -0.108  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -3.100 -11.130   0.620  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -4.337 -10.071  -1.086  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -4.314 -11.514  -2.099  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.460  -9.096  -1.042  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.395  -7.767  -1.635  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.563  -6.790  -0.806  1.00  0.00           C  
ATOM    228  O   MET A 324      -1.055  -6.213   0.165  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.806  -7.210  -1.756  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.913  -6.003  -2.673  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.602  -5.703  -3.233  1.00  0.00           S  
ATOM    232  CE  MET A 324      -4.576  -6.489  -4.842  1.00  0.00           C  
ATOM    233  H   MET A 324      -1.265  -9.212  -0.090  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.966  -7.854  -2.620  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.458  -7.985  -2.132  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -3.135  -6.918  -0.766  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -2.567  -5.130  -2.140  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.287  -6.168  -3.537  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -3.607  -6.938  -5.009  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -4.767  -5.751  -5.606  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -5.338  -7.254  -4.882  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.679  -6.568  -1.224  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.555  -5.613  -0.551  1.00  0.00           C  
ATOM    244  C   GLU A 325       2.820  -5.359  -1.356  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.115  -6.074  -2.314  1.00  0.00           O  
ATOM    246  CB  GLU A 325       1.894  -6.042   0.871  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.002  -4.866   1.825  1.00  0.00           C  
ATOM    248  CD  GLU A 325       1.422  -5.168   3.192  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       0.752  -6.213   3.336  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       1.632  -4.358   4.118  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.003  -7.032  -2.026  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.012  -4.680  -0.498  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.118  -6.697   1.229  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       2.842  -6.565   0.872  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       3.043  -4.601   1.935  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       1.467  -4.029   1.402  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.562  -4.332  -0.963  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.798  -3.975  -1.652  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.016  -4.201  -0.756  1.00  0.00           C  
ATOM    260  O   VAL A 326       5.920  -4.144   0.469  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.761  -2.505  -2.145  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.705  -1.698  -1.407  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.124  -1.849  -2.008  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.272  -3.802  -0.189  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.890  -4.610  -2.518  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.499  -2.511  -3.192  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       3.674  -0.696  -1.810  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       3.952  -1.655  -0.356  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       2.740  -2.166  -1.533  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       6.313  -1.628  -0.968  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.144  -0.937  -2.582  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.879  -2.527  -2.374  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.166  -4.439  -1.386  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.412  -4.654  -0.662  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.268  -3.398  -0.742  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.403  -2.799  -1.809  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.161  -5.850  -1.229  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.177  -4.458  -2.366  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.172  -4.855   0.373  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.066  -5.857  -2.305  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.744  -6.761  -0.825  1.00  0.00           H  
ATOM    282  HB3 ALA A 327      10.205  -5.781  -0.960  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.819  -2.979   0.391  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.625  -1.768   0.434  1.00  0.00           C  
ATOM    285  C   LEU A 328      12.008  -2.016   1.010  1.00  0.00           C  
ATOM    286  O   LEU A 328      12.168  -2.792   1.949  1.00  0.00           O  
ATOM    287  CB  LEU A 328       9.917  -0.713   1.276  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.808   0.064   0.557  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.406   1.292   1.355  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.242   0.461  -0.844  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.659  -3.482   1.219  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.724  -1.399  -0.574  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.482  -1.208   2.121  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.651  -0.017   1.640  1.00  0.00           H  
ATOM    295  HG  LEU A 328       7.941  -0.574   0.469  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       8.104   0.994   2.348  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       7.584   1.787   0.861  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       9.246   1.967   1.422  1.00  0.00           H  
ATOM    299 HD21 LEU A 328      10.289   0.230  -0.977  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       9.087   1.521  -0.981  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       8.658  -0.085  -1.571  1.00  0.00           H  
ATOM    302  N   LYS A 329      13.000  -1.323   0.455  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.374  -1.439   0.924  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.829  -0.119   1.547  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.153   0.831   0.838  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.299  -1.821  -0.232  1.00  0.00           C  
ATOM    307  CG  LYS A 329      14.658  -2.766  -1.238  1.00  0.00           C  
ATOM    308  CD  LYS A 329      14.600  -2.148  -2.626  1.00  0.00           C  
ATOM    309  CE  LYS A 329      14.524  -3.211  -3.710  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      15.817  -3.932  -3.872  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.797  -0.705  -0.277  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.407  -2.213   1.678  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      15.594  -0.922  -0.753  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      16.180  -2.299   0.168  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      15.237  -3.676  -1.284  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      13.652  -2.993  -0.912  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      13.724  -1.520  -2.693  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      15.486  -1.551  -2.781  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      13.756  -3.922  -3.445  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      14.267  -2.735  -4.645  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      16.585  -3.253  -4.051  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      15.760  -4.594  -4.673  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      16.038  -4.468  -3.009  1.00  0.00           H  
ATOM    324  N   LYS A 330      14.845  -0.091   2.879  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.245   1.083   3.661  1.00  0.00           C  
ATOM    326  C   LYS A 330      15.060   2.409   2.914  1.00  0.00           C  
ATOM    327  O   LYS A 330      13.979   2.995   2.939  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.690   0.944   4.129  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.975   1.723   5.399  1.00  0.00           C  
ATOM    330  CD  LYS A 330      17.348   0.797   6.545  1.00  0.00           C  
ATOM    331  CE  LYS A 330      17.840   1.576   7.753  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      19.274   1.300   8.045  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.575  -0.894   3.362  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.612   1.106   4.536  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.900  -0.099   4.314  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.345   1.304   3.354  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      17.793   2.402   5.217  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      16.088   2.282   5.672  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      16.480   0.224   6.829  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      18.131   0.128   6.216  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      17.718   2.631   7.558  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      17.247   1.298   8.611  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      19.484   0.294   7.882  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      19.489   1.530   9.036  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      19.882   1.875   7.427  1.00  0.00           H  
ATOM    346  N   GLY A 331      16.131   2.893   2.283  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.075   4.165   1.573  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.293   4.121   0.271  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.546   4.918  -0.633  1.00  0.00           O  
ATOM    350  H   GLY A 331      16.974   2.395   2.318  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      15.619   4.900   2.218  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.087   4.478   1.356  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.344   3.200   0.166  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.540   3.069  -1.018  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.499   4.184  -1.083  1.00  0.00           C  
ATOM    356  O   ASP A 332      11.768   4.398  -0.133  1.00  0.00           O  
ATOM    357  CB  ASP A 332      12.877   1.695  -1.013  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.482   1.230  -2.400  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      12.853   1.907  -3.382  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.803   0.188  -2.506  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.177   2.592   0.893  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.196   3.136  -1.850  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.577   0.985  -0.604  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      11.995   1.723  -0.387  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.429   4.906  -2.191  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.458   5.993  -2.299  1.00  0.00           C  
ATOM    367  C   LEU A 333      10.268   5.554  -3.158  1.00  0.00           C  
ATOM    368  O   LEU A 333      10.451   5.080  -4.279  1.00  0.00           O  
ATOM    369  CB  LEU A 333      12.111   7.227  -2.915  1.00  0.00           C  
ATOM    370  CG  LEU A 333      13.307   7.764  -2.138  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.604   7.194  -2.689  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      13.329   9.284  -2.171  1.00  0.00           C  
ATOM    373  H   LEU A 333      13.035   4.716  -2.937  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.126   6.229  -1.283  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.438   6.977  -3.915  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.370   8.008  -2.980  1.00  0.00           H  
ATOM    377  HG  LEU A 333      13.215   7.450  -1.109  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      15.347   7.977  -2.744  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.430   6.795  -3.678  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.957   6.407  -2.041  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      12.322   9.662  -2.077  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      13.753   9.618  -3.107  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      13.930   9.654  -1.353  1.00  0.00           H  
ATOM    384  N   MET A 334       9.055   5.682  -2.621  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.846   5.254  -3.332  1.00  0.00           C  
ATOM    386  C   MET A 334       6.752   6.329  -3.327  1.00  0.00           C  
ATOM    387  O   MET A 334       6.852   7.317  -2.613  1.00  0.00           O  
ATOM    388  CB  MET A 334       7.350   3.950  -2.718  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.933   2.724  -3.382  1.00  0.00           C  
ATOM    390  SD  MET A 334       9.718   2.580  -3.176  1.00  0.00           S  
ATOM    391  CE  MET A 334      10.227   2.141  -4.836  1.00  0.00           C  
ATOM    392  H   MET A 334       8.970   6.049  -1.717  1.00  0.00           H  
ATOM    393  HA  MET A 334       8.111   5.056  -4.346  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.611   3.930  -1.670  1.00  0.00           H  
ATOM    395  HB3 MET A 334       6.281   3.899  -2.818  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.468   1.847  -2.958  1.00  0.00           H  
ATOM    397  HG3 MET A 334       7.708   2.773  -4.436  1.00  0.00           H  
ATOM    398  HE1 MET A 334      10.936   1.328  -4.791  1.00  0.00           H  
ATOM    399  HE2 MET A 334      10.690   2.996  -5.308  1.00  0.00           H  
ATOM    400  HE3 MET A 334       9.364   1.836  -5.409  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.713   6.148  -4.153  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.617   7.126  -4.233  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.384   6.616  -3.491  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.937   5.499  -3.724  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.279   7.423  -5.687  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.685   5.348  -4.723  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.953   8.044  -3.769  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       4.382   6.521  -6.272  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.951   8.177  -6.068  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       3.261   7.782  -5.754  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.842   7.426  -2.581  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.686   7.001  -1.785  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.373   7.543  -2.324  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.260   8.716  -2.684  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.820   7.450  -0.316  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       3.167   7.009   0.264  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       0.661   6.910   0.512  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       3.179   5.605   0.832  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.241   8.306  -2.419  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.650   5.924  -1.803  1.00  0.00           H  
ATOM    421  HB  ILE A 336       1.766   8.528  -0.293  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.913   7.050  -0.514  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       3.446   7.689   1.056  1.00  0.00           H  
ATOM    424 HG21 ILE A 336      -0.246   6.952  -0.070  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       0.545   7.508   1.403  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       0.864   5.886   0.789  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       2.493   5.548   1.663  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       4.176   5.365   1.169  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       2.877   4.905   0.067  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.614   6.651  -2.378  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -1.938   6.973  -2.877  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.026   6.517  -1.900  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.994   5.864  -2.294  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.130   6.290  -4.231  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.229   6.797  -5.365  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -1.088   8.312  -5.315  1.00  0.00           C  
ATOM    437  CD2 LEU A 337       0.141   6.128  -5.303  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.438   5.736  -2.083  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -2.002   8.043  -3.006  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -1.938   5.236  -4.097  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.155   6.415  -4.532  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -1.681   6.539  -6.311  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -0.277   8.621  -5.958  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -0.880   8.621  -4.301  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -2.007   8.770  -5.649  1.00  0.00           H  
ATOM    446 HD21 LEU A 337       0.211   5.376  -6.076  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.272   5.662  -4.337  1.00  0.00           H  
ATOM    448 HD23 LEU A 337       0.912   6.870  -5.452  1.00  0.00           H  
ATOM    449  N   SER A 338      -2.863   6.868  -0.625  1.00  0.00           N  
ATOM    450  CA  SER A 338      -3.832   6.502   0.409  1.00  0.00           C  
ATOM    451  C   SER A 338      -3.559   7.262   1.701  1.00  0.00           C  
ATOM    452  O   SER A 338      -2.454   7.764   1.919  1.00  0.00           O  
ATOM    453  CB  SER A 338      -3.809   4.996   0.675  1.00  0.00           C  
ATOM    454  OG  SER A 338      -4.323   4.694   1.960  1.00  0.00           O  
ATOM    455  H   SER A 338      -2.076   7.392  -0.374  1.00  0.00           H  
ATOM    456  HA  SER A 338      -4.812   6.778   0.051  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -4.414   4.494  -0.066  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -2.794   4.636   0.612  1.00  0.00           H  
ATOM    459  HG  SER A 338      -5.248   4.946   2.003  1.00  0.00           H  
ATOM    460  N   LYS A 339      -4.583   7.366   2.546  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -4.492   8.076   3.799  1.00  0.00           C  
ATOM    462  C   LYS A 339      -4.867   7.117   4.915  1.00  0.00           C  
ATOM    463  O   LYS A 339      -4.293   6.034   5.016  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.503   9.198   3.725  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -5.603   9.875   2.365  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -4.251  10.280   1.800  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -4.393  11.489   0.892  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -5.673  11.455   0.128  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.456   6.963   2.318  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.494   8.460   3.938  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.463   8.757   3.928  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -5.276   9.938   4.471  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -6.073   9.191   1.674  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -6.218  10.757   2.464  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -3.586  10.526   2.616  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -3.841   9.451   1.228  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -4.373  12.378   1.502  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -3.567  11.505   0.197  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -5.706  12.243  -0.552  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -6.481  11.540   0.778  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -5.755  10.559  -0.393  1.00  0.00           H  
ATOM    482  N   LYS A 340      -5.900   7.463   5.689  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -6.395   6.544   6.696  1.00  0.00           C  
ATOM    484  C   LYS A 340      -6.741   5.284   5.918  1.00  0.00           C  
ATOM    485  O   LYS A 340      -6.734   4.167   6.439  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -7.640   7.124   7.380  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -7.900   6.629   8.797  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -7.896   5.108   8.879  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -9.055   4.593   9.716  1.00  0.00           C  
ATOM    490  NZ  LYS A 340     -10.117   3.976   8.874  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.379   8.305   5.524  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -5.614   6.343   7.418  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -7.540   8.198   7.417  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -8.502   6.879   6.778  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -7.137   7.027   9.467  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -8.870   6.989   9.110  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -7.979   4.705   7.881  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -6.967   4.784   9.324  1.00  0.00           H  
ATOM    499  HE2 LYS A 340      -8.681   3.853  10.407  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -9.479   5.417  10.267  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340     -10.674   4.716   8.401  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340     -10.754   3.404   9.465  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340      -9.689   3.362   8.151  1.00  0.00           H  
ATOM    504  N   ASP A 341      -6.989   5.541   4.618  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -7.300   4.550   3.587  1.00  0.00           C  
ATOM    506  C   ASP A 341      -8.775   4.598   3.159  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.061   4.867   1.991  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -6.895   3.127   3.992  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -6.230   2.371   2.858  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -6.939   1.988   1.904  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -5.001   2.163   2.925  1.00  0.00           O  
ATOM    512  H   ASP A 341      -6.925   6.475   4.329  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -6.701   4.841   2.723  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -6.203   3.177   4.818  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -7.776   2.581   4.298  1.00  0.00           H  
ATOM    516  N   PRO A 342      -9.743   4.343   4.069  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.163   4.370   3.722  1.00  0.00           C  
ATOM    518  C   PRO A 342     -11.727   5.788   3.697  1.00  0.00           C  
ATOM    519  O   PRO A 342     -11.951   6.359   2.630  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -11.834   3.547   4.836  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -10.736   3.115   5.761  1.00  0.00           C  
ATOM    522  CD  PRO A 342      -9.560   4.010   5.484  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -11.343   3.899   2.767  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -12.556   4.161   5.349  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -12.333   2.694   4.399  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -11.058   3.229   6.785  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -10.478   2.086   5.564  1.00  0.00           H  
ATOM    528  HD2 PRO A 342      -9.602   4.894   6.101  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -8.634   3.478   5.640  1.00  0.00           H  
ATOM    530  N   LEU A 343     -11.959   6.346   4.881  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -12.504   7.695   5.000  1.00  0.00           C  
ATOM    532  C   LEU A 343     -11.393   8.738   5.074  1.00  0.00           C  
ATOM    533  O   LEU A 343     -11.353   9.676   4.279  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.387   7.798   6.244  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -14.491   6.746   6.345  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -14.066   5.617   7.271  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -15.786   7.379   6.831  1.00  0.00           C  
ATOM    538  H   LEU A 343     -11.763   5.839   5.696  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.107   7.888   4.125  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -12.752   7.710   7.117  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -13.848   8.773   6.253  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -14.669   6.325   5.365  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -13.817   4.744   6.683  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -14.876   5.377   7.944  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -13.203   5.925   7.841  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -15.830   7.331   7.909  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -16.628   6.847   6.413  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -15.822   8.412   6.516  1.00  0.00           H  
ATOM    549  N   GLY A 344     -10.505   8.571   6.044  1.00  0.00           N  
ATOM    550  CA  GLY A 344      -9.412   9.508   6.226  1.00  0.00           C  
ATOM    551  C   GLY A 344      -9.350  10.024   7.649  1.00  0.00           C  
ATOM    552  O   GLY A 344      -9.110  11.210   7.877  1.00  0.00           O  
ATOM    553  H   GLY A 344     -10.597   7.808   6.653  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -8.481   9.014   5.988  1.00  0.00           H  
ATOM    555  HA3 GLY A 344      -9.549  10.343   5.556  1.00  0.00           H  
ATOM    556  N   ARG A 345      -9.596   9.132   8.607  1.00  0.00           N  
ATOM    557  CA  ARG A 345      -9.596   9.504  10.011  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.281   9.176  10.726  1.00  0.00           C  
ATOM    559  O   ARG A 345      -7.214   9.619  10.302  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -10.767   8.857  10.710  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -11.616   9.847  11.488  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -11.086  11.263  11.435  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -11.823  12.167  12.315  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -11.606  13.477  12.377  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -10.684  14.039  11.606  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -12.314  14.229  13.207  1.00  0.00           N  
ATOM    567  H   ARG A 345      -9.804   8.208   8.360  1.00  0.00           H  
ATOM    568  HA  ARG A 345      -9.754  10.561  10.059  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.392   8.397   9.963  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.407   8.102  11.390  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -12.590   9.857  11.059  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -11.660   9.532  12.508  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -10.044  11.260  11.723  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -11.179  11.604  10.419  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -12.512  11.775  12.891  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -10.150  13.478  10.976  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -10.524  15.025  11.658  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -13.012  13.810  13.788  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -12.149  15.214  13.255  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.364   8.437  11.839  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -7.177   8.107  12.627  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.476   6.838  12.163  1.00  0.00           C  
ATOM    583  O   ASP A 346      -6.989   6.097  11.338  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -7.545   7.989  14.104  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.551   8.691  15.007  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -6.510   9.939  14.991  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -5.810   7.993  15.732  1.00  0.00           O  
ATOM    588  H   ASP A 346      -9.240   8.137  12.157  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.488   8.920  12.503  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -8.518   8.431  14.259  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -7.579   6.944  14.379  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.272   6.633  12.697  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.428   5.495  12.344  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.758   5.789  11.019  1.00  0.00           C  
ATOM    595  O   SER A 347      -4.282   6.562  10.216  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.214   4.187  12.256  1.00  0.00           C  
ATOM    597  OG  SER A 347      -5.704   3.795  13.527  1.00  0.00           O  
ATOM    598  H   SER A 347      -4.926   7.291  13.333  1.00  0.00           H  
ATOM    599  HA  SER A 347      -3.665   5.401  13.105  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.050   4.314  11.585  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.560   3.413  11.878  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.656   3.919  13.556  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.588   5.215  10.790  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.882   5.492   9.556  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.513   4.235   8.772  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.513   3.567   9.054  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.646   6.294   9.877  1.00  0.00           C  
ATOM    608  CG  ASP A 348      -0.936   7.780   9.980  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -1.320   8.382   8.956  1.00  0.00           O  
ATOM    610  OD2 ASP A 348      -0.778   8.340  11.085  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.186   4.628  11.464  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -2.517   6.101   8.952  1.00  0.00           H  
ATOM    613  HB2 ASP A 348      -0.269   5.955  10.818  1.00  0.00           H  
ATOM    614  HB3 ASP A 348       0.094   6.140   9.105  1.00  0.00           H  
ATOM    615  N   TRP A 349      -2.306   3.972   7.742  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -2.087   2.853   6.837  1.00  0.00           C  
ATOM    617  C   TRP A 349      -2.031   3.418   5.431  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.054   3.817   4.877  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -3.216   1.826   6.959  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.779   0.539   7.587  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -3.158   0.048   8.803  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.879  -0.420   7.028  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -2.544  -1.160   9.034  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -1.754  -1.468   7.959  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -1.165  -0.493   5.830  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -0.944  -2.576   7.728  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.362  -1.591   5.603  1.00  0.00           C  
ATOM    628  CH2 TRP A 349      -0.255  -2.620   6.546  1.00  0.00           C  
ATOM    629  H   TRP A 349      -3.052   4.581   7.558  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -1.140   2.392   7.081  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -4.008   2.241   7.565  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.600   1.605   5.974  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -3.839   0.547   9.477  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -2.655  -1.710   9.838  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.235   0.287   5.087  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349      -0.851  -3.378   8.446  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349       0.201  -1.657   4.683  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.386  -3.460   6.325  1.00  0.00           H  
ATOM    639  N   TRP A 350      -0.831   3.516   4.875  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -0.675   4.116   3.561  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.317   3.101   2.491  1.00  0.00           C  
ATOM    642  O   TRP A 350       0.422   2.151   2.726  1.00  0.00           O  
ATOM    643  CB  TRP A 350       0.381   5.224   3.622  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.019   6.395   4.480  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -0.914   6.399   5.513  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.467   7.734   4.372  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.006   7.655   6.056  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.169   8.494   5.372  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.380   8.363   3.528  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.083   9.851   5.548  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       1.629   9.709   3.702  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       0.984  10.440   4.707  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.036   3.223   5.372  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -1.622   4.563   3.297  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       1.295   4.819   4.019  1.00  0.00           H  
ATOM    656  HB3 TRP A 350       0.570   5.591   2.629  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -1.463   5.532   5.845  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -1.579   7.911   6.810  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       1.888   7.815   2.750  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.406  10.428   6.318  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       2.332  10.209   3.055  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.210  11.489   4.809  1.00  0.00           H  
ATOM    663  N   LYS A 351      -0.852   3.341   1.307  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -0.626   2.501   0.158  1.00  0.00           C  
ATOM    665  C   LYS A 351       0.371   3.180  -0.765  1.00  0.00           C  
ATOM    666  O   LYS A 351       0.320   4.394  -0.950  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -1.964   2.262  -0.542  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.292   3.259  -1.645  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -1.706   2.832  -2.982  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.771   2.753  -4.063  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.250   1.358  -4.267  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.423   4.117   1.203  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.222   1.562   0.492  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -1.968   1.272  -0.964  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -2.740   2.332   0.207  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.366   3.328  -1.742  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -1.892   4.230  -1.370  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -0.956   3.548  -3.280  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.250   1.859  -2.867  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -3.606   3.373  -3.774  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -2.354   3.120  -4.989  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.204   1.364  -4.683  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -3.283   0.854  -3.358  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -2.607   0.850  -4.908  1.00  0.00           H  
ATOM    685  N   VAL A 352       1.297   2.416  -1.318  1.00  0.00           N  
ATOM    686  CA  VAL A 352       2.303   2.999  -2.185  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.417   2.279  -3.522  1.00  0.00           C  
ATOM    688  O   VAL A 352       1.971   1.142  -3.684  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.690   3.012  -1.499  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       4.496   1.776  -1.863  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       4.441   4.276  -1.844  1.00  0.00           C  
ATOM    692  H   VAL A 352       1.316   1.455  -1.124  1.00  0.00           H  
ATOM    693  HA  VAL A 352       2.014   4.025  -2.373  1.00  0.00           H  
ATOM    694  HB  VAL A 352       3.548   3.004  -0.440  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       4.686   1.769  -2.926  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       3.936   0.893  -1.591  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       5.433   1.787  -1.329  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       3.821   5.133  -1.628  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.696   4.269  -2.892  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       5.344   4.328  -1.253  1.00  0.00           H  
ATOM    701  N   ARG A 353       3.055   2.964  -4.461  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.296   2.442  -5.792  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.781   2.556  -6.104  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.361   3.643  -6.014  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.479   3.206  -6.821  1.00  0.00           C  
ATOM    706  CG  ARG A 353       2.569   2.631  -8.223  1.00  0.00           C  
ATOM    707  CD  ARG A 353       1.577   3.302  -9.159  1.00  0.00           C  
ATOM    708  NE  ARG A 353       2.224   3.815 -10.365  1.00  0.00           N  
ATOM    709  CZ  ARG A 353       1.655   4.685 -11.195  1.00  0.00           C  
ATOM    710  NH1 ARG A 353       0.435   5.145 -10.949  1.00  0.00           N  
ATOM    711  NH2 ARG A 353       2.310   5.100 -12.271  1.00  0.00           N  
ATOM    712  H   ARG A 353       3.397   3.852  -4.241  1.00  0.00           H  
ATOM    713  HA  ARG A 353       3.008   1.412  -5.809  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       1.442   3.205  -6.519  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.833   4.212  -6.849  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       3.568   2.785  -8.602  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       2.354   1.572  -8.184  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       0.825   2.582  -9.443  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       1.109   4.123  -8.636  1.00  0.00           H  
ATOM    720  HE  ARG A 353       3.127   3.492 -10.566  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -0.061   4.838 -10.137  1.00  0.00           H  
ATOM    722 HH12 ARG A 353       0.012   5.797 -11.577  1.00  0.00           H  
ATOM    723 HH21 ARG A 353       3.231   4.759 -12.459  1.00  0.00           H  
ATOM    724 HH22 ARG A 353       1.881   5.753 -12.896  1.00  0.00           H  
ATOM    725  N   THR A 354       5.400   1.430  -6.436  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.826   1.407  -6.727  1.00  0.00           C  
ATOM    727  C   THR A 354       7.095   1.195  -8.212  1.00  0.00           C  
ATOM    728  O   THR A 354       6.801   0.132  -8.763  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.537   0.308  -5.913  1.00  0.00           C  
ATOM    730  OG1 THR A 354       7.577  -0.917  -6.652  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.827   0.084  -4.586  1.00  0.00           C  
ATOM    732  H   THR A 354       4.890   0.594  -6.467  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.239   2.362  -6.433  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.548   0.630  -5.710  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.477  -1.250  -6.672  1.00  0.00           H  
ATOM    736 HG21 THR A 354       6.423   1.026  -4.231  1.00  0.00           H  
ATOM    737 HG22 THR A 354       7.529  -0.300  -3.861  1.00  0.00           H  
ATOM    738 HG23 THR A 354       6.024  -0.624  -4.720  1.00  0.00           H  
ATOM    739  N   LYS A 355       7.667   2.218  -8.846  1.00  0.00           N  
ATOM    740  CA  LYS A 355       7.999   2.168 -10.266  1.00  0.00           C  
ATOM    741  C   LYS A 355       6.843   1.617 -11.093  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.056   0.930 -12.092  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.243   1.313 -10.473  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.320   1.579  -9.438  1.00  0.00           C  
ATOM    745  CD  LYS A 355      11.039   0.300  -9.042  1.00  0.00           C  
ATOM    746  CE  LYS A 355      10.692  -0.119  -7.623  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      11.370  -1.387  -7.234  1.00  0.00           N  
ATOM    748  H   LYS A 355       7.882   3.029  -8.338  1.00  0.00           H  
ATOM    749  HA  LYS A 355       8.213   3.175 -10.591  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       8.966   0.270 -10.418  1.00  0.00           H  
ATOM    751  HB3 LYS A 355       9.652   1.519 -11.450  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.034   2.273  -9.852  1.00  0.00           H  
ATOM    753  HG3 LYS A 355       9.860   2.012  -8.561  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.747  -0.489  -9.719  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      12.105   0.460  -9.111  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      10.998   0.664  -6.944  1.00  0.00           H  
ATOM    757  HE3 LYS A 355       9.623  -0.257  -7.553  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      11.913  -1.763  -8.038  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      10.665  -2.094  -6.945  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      12.019  -1.216  -6.439  1.00  0.00           H  
ATOM    761  N   ASN A 356       5.620   1.920 -10.666  1.00  0.00           N  
ATOM    762  CA  ASN A 356       4.430   1.448 -11.364  1.00  0.00           C  
ATOM    763  C   ASN A 356       4.494  -0.063 -11.549  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.165  -0.590 -12.612  1.00  0.00           O  
ATOM    765  CB  ASN A 356       4.297   2.144 -12.720  1.00  0.00           C  
ATOM    766  CG  ASN A 356       2.949   1.898 -13.368  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       1.995   1.493 -12.705  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       2.866   2.140 -14.670  1.00  0.00           N  
ATOM    769  H   ASN A 356       5.516   2.468  -9.861  1.00  0.00           H  
ATOM    770  HA  ASN A 356       3.571   1.691 -10.757  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       4.421   3.209 -12.584  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       5.069   1.777 -13.383  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       3.671   2.459 -15.135  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       2.001   1.990 -15.115  1.00  0.00           H  
ATOM    775  N   GLY A 357       4.931  -0.753 -10.501  1.00  0.00           N  
ATOM    776  CA  GLY A 357       5.048  -2.196 -10.552  1.00  0.00           C  
ATOM    777  C   GLY A 357       4.571  -2.859  -9.277  1.00  0.00           C  
ATOM    778  O   GLY A 357       3.827  -3.839  -9.327  1.00  0.00           O  
ATOM    779  H   GLY A 357       5.183  -0.274  -9.685  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       4.460  -2.564 -11.380  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       6.082  -2.457 -10.715  1.00  0.00           H  
ATOM    782  N   ASN A 358       4.993  -2.331  -8.130  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.587  -2.899  -6.849  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.678  -1.940  -6.089  1.00  0.00           C  
ATOM    785  O   ASN A 358       4.148  -1.050  -5.382  1.00  0.00           O  
ATOM    786  CB  ASN A 358       5.811  -3.248  -6.004  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.941  -3.829  -6.833  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.709  -4.436  -7.879  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       8.171  -3.651  -6.367  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.587  -1.544  -8.146  1.00  0.00           H  
ATOM    791  HA  ASN A 358       4.038  -3.804  -7.052  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.170  -2.356  -5.512  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.524  -3.974  -5.258  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       8.280  -3.162  -5.526  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       8.918  -4.017  -6.884  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.372  -2.129  -6.241  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.397  -1.281  -5.568  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.656  -2.051  -4.482  1.00  0.00           C  
ATOM    799  O   ILE A 359      -0.043  -3.026  -4.763  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.368  -0.696  -6.554  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.993  -0.498  -7.939  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.177   0.621  -6.019  1.00  0.00           C  
ATOM    803  CD1 ILE A 359      -0.002  -0.612  -9.074  1.00  0.00           C  
ATOM    804  H   ILE A 359       2.058  -2.856  -6.818  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.931  -0.461  -5.111  1.00  0.00           H  
ATOM    806  HB  ILE A 359      -0.455  -1.390  -6.635  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       1.440   0.484  -7.989  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       1.759  -1.246  -8.091  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -0.445   0.501  -4.979  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -1.052   0.906  -6.586  1.00  0.00           H  
ATOM    811 HG23 ILE A 359       0.579   1.390  -6.111  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       0.113   0.232  -9.739  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -1.005  -0.623  -8.675  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       0.178  -1.527  -9.620  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.810  -1.603  -3.241  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.147  -2.254  -2.124  1.00  0.00           C  
ATOM    817  C   GLY A 360      -0.017  -1.325  -0.940  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.091  -0.110  -1.114  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.377  -0.818  -3.082  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.828  -2.586  -2.446  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.730  -3.111  -1.820  1.00  0.00           H  
ATOM    822  N   TYR A 361      -0.069  -1.887   0.266  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.221  -1.072   1.470  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.052  -1.094   2.304  1.00  0.00           C  
ATOM    825  O   TYR A 361       1.966  -1.873   2.033  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.401  -1.556   2.311  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.726  -1.482   1.589  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.179  -2.548   0.822  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.522  -0.346   1.671  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.390  -2.483   0.157  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.733  -0.274   1.009  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -5.162  -1.345   0.254  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.368  -1.276  -0.405  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.002  -2.867   0.350  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.408  -0.055   1.155  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -1.235  -2.584   2.596  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.469  -0.944   3.205  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.573  -3.438   0.750  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -3.183   0.490   2.265  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.727  -3.322  -0.435  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -5.337   0.618   1.085  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -7.082  -1.426   0.219  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.101  -0.236   3.319  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.260  -0.156   4.198  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.086   0.924   5.264  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.742   2.067   4.955  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.561   0.142   3.417  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.657   0.619   4.378  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       3.304   1.182   2.333  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.992   0.865   3.714  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.335   0.356   3.482  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.373  -1.113   4.684  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.883  -0.770   2.937  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       4.343   1.544   4.839  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.802  -0.126   5.147  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       2.726   0.736   1.536  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       4.246   1.533   1.939  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.757   2.013   2.753  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.295  -0.020   3.176  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       6.728   1.099   4.468  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       5.904   1.693   3.026  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.349   0.576   6.535  1.00  0.00           N  
ATOM    863  CA  PRO A 363       2.257   1.513   7.652  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.938   2.837   7.322  1.00  0.00           C  
ATOM    865  O   PRO A 363       4.041   2.849   6.775  1.00  0.00           O  
ATOM    866  CB  PRO A 363       3.014   0.806   8.792  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.587  -0.448   8.204  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.775  -0.752   6.981  1.00  0.00           C  
ATOM    869  HA  PRO A 363       1.233   1.692   7.944  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.796   1.455   9.154  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       2.327   0.583   9.596  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.625  -0.292   7.933  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.505  -1.256   8.916  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.383  -1.233   6.231  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       1.922  -1.367   7.230  1.00  0.00           H  
ATOM    876  N   TYR A 364       2.288   3.948   7.647  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.865   5.260   7.365  1.00  0.00           C  
ATOM    878  C   TYR A 364       4.140   5.476   8.179  1.00  0.00           C  
ATOM    879  O   TYR A 364       4.993   6.285   7.813  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.839   6.366   7.641  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.356   7.520   8.477  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.311   7.473   9.864  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       2.878   8.658   7.877  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       2.771   8.524  10.630  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       3.343   9.715   8.637  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.286   9.644  10.012  1.00  0.00           C  
ATOM    887  OH  TYR A 364       3.746  10.694  10.773  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.407   3.887   8.082  1.00  0.00           H  
ATOM    889  HA  TYR A 364       3.123   5.281   6.316  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.503   6.772   6.700  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       0.994   5.935   8.158  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       1.909   6.593  10.347  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       2.920   8.712   6.799  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       2.723   8.465  11.706  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       3.744  10.592   8.152  1.00  0.00           H  
ATOM    896  HH  TYR A 364       4.680  10.831  10.600  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.267   4.740   9.279  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.439   4.848  10.139  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.666   4.235   9.470  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.780   4.338   9.982  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.182   4.160  11.482  1.00  0.00           C  
ATOM    902  CG  ASN A 365       4.238   4.948  12.368  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       4.022   6.142  12.158  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       3.672   4.282  13.368  1.00  0.00           N  
ATOM    905  H   ASN A 365       3.556   4.109   9.517  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.626   5.898  10.314  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.749   3.187  11.303  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       6.122   4.042  12.002  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       3.892   3.330  13.474  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       3.058   4.770  13.960  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.451   3.597   8.323  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.535   2.966   7.580  1.00  0.00           C  
ATOM    913  C   TYR A 366       7.823   3.724   6.288  1.00  0.00           C  
ATOM    914  O   TYR A 366       8.507   3.214   5.400  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.180   1.512   7.257  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.685   0.512   8.275  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       7.060   0.372   9.507  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.783  -0.295   8.000  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       7.516  -0.541  10.438  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       9.244  -1.211   8.927  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       8.606  -1.330  10.143  1.00  0.00           C  
ATOM    922  OH  TYR A 366       9.062  -2.242  11.067  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.538   3.550   7.967  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.419   2.983   8.202  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       6.106   1.416   7.207  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       7.603   1.251   6.297  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       6.206   0.991   9.736  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       9.281  -0.198   7.047  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       7.015  -0.636  11.391  1.00  0.00           H  
ATOM    930  HE2 TYR A 366      10.099  -1.829   8.696  1.00  0.00           H  
ATOM    931  HH  TYR A 366       8.606  -2.108  11.901  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.295   4.942   6.186  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.494   5.765   4.995  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.489   7.256   5.320  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.645   7.735   6.078  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.409   5.501   3.932  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.023   5.460   4.578  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.693   4.208   3.184  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.033   6.413   3.944  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.757   5.291   6.926  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.450   5.507   4.568  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.442   6.309   3.220  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       4.622   4.462   4.495  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       5.113   5.722   5.623  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       7.513   4.362   2.498  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       5.813   3.911   2.635  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       6.957   3.435   3.890  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.738   7.160   4.667  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       3.158   5.865   3.616  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       4.494   6.898   3.095  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.427   7.986   4.720  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.529   9.425   4.920  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.630  10.159   3.926  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.174   9.572   2.944  1.00  0.00           O  
ATOM    955  CB  GLU A 368       9.977   9.888   4.747  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.271  11.225   5.406  1.00  0.00           C  
ATOM    957  CD  GLU A 368      11.384  11.983   4.710  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      11.391  12.011   3.461  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      12.249  12.546   5.412  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.060   7.546   4.119  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.205   9.646   5.924  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.632   9.147   5.178  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.190   9.976   3.693  1.00  0.00           H  
ATOM    964  HG2 GLU A 368       9.375  11.830   5.382  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      10.559  11.052   6.432  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.379  11.439   4.183  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.532  12.242   3.308  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.335  13.341   2.616  1.00  0.00           C  
ATOM    969  O   ILE A 369       7.969  14.166   3.273  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.365  12.876   4.096  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.348  11.802   4.488  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.693  13.976   3.284  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.765  10.985   5.691  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.771  11.852   4.980  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.116  11.588   2.556  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.768  13.322   4.992  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.406  12.275   4.720  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.210  11.125   3.658  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       4.603  13.661   2.255  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       5.288  14.875   3.336  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       3.711  14.172   3.688  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       4.660   9.933   5.468  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.140  11.240   6.534  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       5.797  11.199   5.932  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.299  13.344   1.286  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.020  14.341   0.501  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.054  15.209  -0.298  1.00  0.00           C  
ATOM    988  O   ILE A 370       7.353  16.406  -0.490  1.00  0.00           O  
ATOM    989  CB  ILE A 370       9.020  13.684  -0.471  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       9.029  12.164  -0.277  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.415  14.263  -0.273  1.00  0.00           C  
ATOM    992  CD1 ILE A 370      10.083  11.448  -1.092  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.003  14.684  -0.723  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.773  12.660   0.819  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.573  14.968   1.185  1.00  0.00           H  
ATOM    996  HB  ILE A 370       8.706  13.908  -1.480  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       9.209  11.941   0.763  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       8.066  11.769  -0.561  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      10.721  14.123   0.753  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      10.403  15.318  -0.505  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      11.109  13.758  -0.928  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370      10.899  11.154  -0.449  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.452  12.109  -1.863  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370       9.649  10.570  -1.547  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 310       6.528  12.720  -3.534  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.556  11.752  -3.037  1.00  0.00           C  
ATOM      3  C   PHE A 310       5.960  11.224  -1.663  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.763  11.901  -0.653  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.378  10.596  -4.027  1.00  0.00           C  
ATOM      6  CG  PHE A 310       4.668  10.962  -5.254  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       5.353  11.454  -6.333  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       3.316  10.777  -5.335  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       4.694  11.767  -7.485  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       2.643  11.080  -6.478  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.328  11.581  -7.569  1.00  0.00           C  
ATOM     12  H   PHE A 310       6.274  13.663  -3.564  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.615  12.269  -2.938  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.337  10.225  -4.332  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.808   9.808  -3.566  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       6.422  11.598  -6.265  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       2.780  10.391  -4.481  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       5.245  12.147  -8.314  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       1.593  10.922  -6.518  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       2.799  11.823  -8.479  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.521  10.018  -1.620  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.935   9.428  -0.357  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.268   8.706  -0.487  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.750   8.449  -1.590  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.866   8.479   0.159  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.653   9.510  -2.450  1.00  0.00           H  
ATOM     27  HA  ALA A 311       7.043  10.228   0.361  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       4.903   8.968   0.122  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       6.090   8.203   1.179  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       5.843   7.593  -0.457  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.856   8.384   0.654  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.131   7.687   0.695  1.00  0.00           C  
ATOM     33  C   ARG A 312      10.033   6.479   1.614  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.066   6.340   2.361  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.242   8.624   1.171  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.611   8.269   0.628  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.704   8.712   1.574  1.00  0.00           C  
ATOM     38  NE  ARG A 312      14.112  10.094   1.333  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      15.340  10.448   0.963  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      16.276   9.526   0.787  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      15.630  11.727   0.767  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.417   8.619   1.496  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.359   7.351  -0.305  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.005   9.629   0.861  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.293   8.589   2.249  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.672   7.198   0.499  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.755   8.756  -0.322  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.346   8.623   2.589  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.551   8.069   1.434  1.00  0.00           H  
ATOM     50  HE  ARG A 312      13.436  10.794   1.454  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      16.062   8.560   0.933  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      17.198   9.796   0.508  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      14.926  12.426   0.897  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      16.553  11.994   0.488  1.00  0.00           H  
ATOM     55  N   ALA A 313      11.023   5.603   1.549  1.00  0.00           N  
ATOM     56  CA  ALA A 313      11.021   4.403   2.381  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.932   4.566   3.592  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.142   4.749   3.460  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.451   3.193   1.566  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.760   5.759   0.919  1.00  0.00           H  
ATOM     61  HA  ALA A 313      10.011   4.236   2.722  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      11.094   2.292   2.044  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      12.531   3.165   1.502  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      11.032   3.263   0.573  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.328   4.492   4.777  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.059   4.624   6.030  1.00  0.00           C  
ATOM     67  C   LEU A 314      12.893   3.377   6.290  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.105   3.368   6.075  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.085   4.843   7.189  1.00  0.00           C  
ATOM     70  CG  LEU A 314      11.133   6.228   7.830  1.00  0.00           C  
ATOM     71  CD1 LEU A 314       9.745   6.650   8.279  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      12.103   6.240   9.002  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.361   4.340   4.808  1.00  0.00           H  
ATOM     74  HA  LEU A 314      12.714   5.479   5.950  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.081   4.675   6.825  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.298   4.112   7.954  1.00  0.00           H  
ATOM     77  HG  LEU A 314      11.481   6.944   7.100  1.00  0.00           H  
ATOM     78 HD11 LEU A 314       9.148   6.904   7.415  1.00  0.00           H  
ATOM     79 HD12 LEU A 314       9.819   7.509   8.930  1.00  0.00           H  
ATOM     80 HD13 LEU A 314       9.277   5.835   8.812  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      11.583   6.545   9.898  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      12.905   6.935   8.799  1.00  0.00           H  
ATOM     83 HD23 LEU A 314      12.511   5.251   9.141  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.225   2.325   6.747  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.888   1.061   7.029  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.544   0.033   5.959  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.492   0.119   5.324  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.478   0.534   8.407  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.364   1.609   9.465  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      13.463   1.977  10.229  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      11.156   2.255   9.699  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      13.363   2.958  11.199  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      11.048   3.237  10.666  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      12.154   3.585  11.412  1.00  0.00           C  
ATOM     95  OH  TYR A 315      12.049   4.563  12.376  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.259   2.398   6.890  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.953   1.236   7.020  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.517   0.048   8.325  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      13.211  -0.185   8.741  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.409   1.485  10.059  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      10.291   1.980   9.114  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      14.229   3.231  11.782  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      10.100   3.728  10.833  1.00  0.00           H  
ATOM    104  HH  TYR A 315      11.230   5.049  12.252  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.428  -0.940   5.764  1.00  0.00           N  
ATOM    106  CA  ASP A 316      13.207  -1.984   4.772  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.850  -2.646   4.993  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.681  -3.424   5.933  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.320  -3.033   4.852  1.00  0.00           C  
ATOM    110  CG  ASP A 316      14.039  -4.250   3.991  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      13.284  -5.137   4.443  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      14.578  -4.318   2.866  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.246  -0.956   6.303  1.00  0.00           H  
ATOM    114  HA  ASP A 316      13.219  -1.527   3.794  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      15.247  -2.589   4.522  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.426  -3.357   5.877  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.875  -2.334   4.136  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.551  -2.907   4.275  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.500  -4.303   3.656  1.00  0.00           C  
ATOM    120  O   PHE A 317      10.357  -4.657   2.845  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.489  -1.988   3.662  1.00  0.00           C  
ATOM    122  CG  PHE A 317       7.077  -2.385   3.978  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.569  -2.264   5.265  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       6.256  -2.886   2.984  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.270  -2.638   5.547  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.955  -3.259   3.260  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.462  -3.135   4.544  1.00  0.00           C  
ATOM    128  H   PHE A 317      11.050  -1.708   3.406  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.370  -2.988   5.322  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.639  -0.985   4.030  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.602  -1.990   2.588  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       7.194  -1.867   6.052  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.642  -2.980   1.978  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.887  -2.538   6.551  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.323  -3.648   2.473  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.446  -3.426   4.764  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.505  -5.097   4.049  1.00  0.00           N  
ATOM    138  CA  VAL A 318       8.364  -6.458   3.543  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.905  -6.913   3.610  1.00  0.00           C  
ATOM    140  O   VAL A 318       6.204  -6.620   4.579  1.00  0.00           O  
ATOM    141  CB  VAL A 318       9.251  -7.443   4.345  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.693  -8.861   4.301  1.00  0.00           C  
ATOM    143  CG2 VAL A 318      10.682  -7.419   3.827  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.855  -4.765   4.703  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.688  -6.468   2.512  1.00  0.00           H  
ATOM    146  HB  VAL A 318       9.263  -7.121   5.375  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       9.481  -9.564   4.526  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       8.300  -9.064   3.316  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       7.904  -8.959   5.032  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      11.118  -6.451   4.023  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.683  -7.606   2.764  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      11.258  -8.183   4.327  1.00  0.00           H  
ATOM    153  N   PRO A 319       6.428  -7.633   2.578  1.00  0.00           N  
ATOM    154  CA  PRO A 319       5.048  -8.123   2.527  1.00  0.00           C  
ATOM    155  C   PRO A 319       4.619  -8.830   3.806  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.980  -9.984   4.037  1.00  0.00           O  
ATOM    157  CB  PRO A 319       5.064  -9.109   1.362  1.00  0.00           C  
ATOM    158  CG  PRO A 319       6.150  -8.623   0.472  1.00  0.00           C  
ATOM    159  CD  PRO A 319       7.194  -8.024   1.375  1.00  0.00           C  
ATOM    160  HA  PRO A 319       4.352  -7.327   2.312  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       5.270 -10.104   1.731  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       4.108  -9.096   0.860  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.563  -9.452  -0.081  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.765  -7.875  -0.204  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.947  -8.758   1.620  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.645  -7.160   0.909  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.832  -8.135   4.624  1.00  0.00           N  
ATOM    168  CA  GLU A 320       3.335  -8.705   5.869  1.00  0.00           C  
ATOM    169  C   GLU A 320       2.667 -10.042   5.589  1.00  0.00           C  
ATOM    170  O   GLU A 320       2.776 -10.983   6.376  1.00  0.00           O  
ATOM    171  CB  GLU A 320       2.344  -7.753   6.535  1.00  0.00           C  
ATOM    172  CG  GLU A 320       3.005  -6.704   7.413  1.00  0.00           C  
ATOM    173  CD  GLU A 320       2.839  -6.994   8.891  1.00  0.00           C  
ATOM    174  OE1 GLU A 320       3.337  -8.045   9.349  1.00  0.00           O  
ATOM    175  OE2 GLU A 320       2.212  -6.173   9.592  1.00  0.00           O  
ATOM    176  H   GLU A 320       3.572  -7.225   4.377  1.00  0.00           H  
ATOM    177  HA  GLU A 320       4.175  -8.861   6.528  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       1.777  -7.246   5.768  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       1.668  -8.330   7.148  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       4.060  -6.675   7.184  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       2.563  -5.742   7.198  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.992 -10.122   4.445  1.00  0.00           N  
ATOM    183  CA  ASN A 321       1.324 -11.346   4.036  1.00  0.00           C  
ATOM    184  C   ASN A 321       1.723 -11.689   2.606  1.00  0.00           C  
ATOM    185  O   ASN A 321       1.751 -10.813   1.741  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -0.195 -11.192   4.137  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -0.880 -12.478   4.556  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -1.528 -13.143   3.746  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -0.743 -12.835   5.826  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.954  -9.339   3.848  1.00  0.00           H  
ATOM    191  HA  ASN A 321       1.648 -12.140   4.692  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -0.425 -10.431   4.867  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -0.586 -10.893   3.175  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -0.214 -12.253   6.416  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -1.176 -13.666   6.124  1.00  0.00           H  
ATOM    196  N   PRO A 322       2.049 -12.963   2.333  1.00  0.00           N  
ATOM    197  CA  PRO A 322       2.450 -13.394   0.994  1.00  0.00           C  
ATOM    198  C   PRO A 322       1.260 -13.489   0.047  1.00  0.00           C  
ATOM    199  O   PRO A 322       1.141 -14.438  -0.729  1.00  0.00           O  
ATOM    200  CB  PRO A 322       3.059 -14.775   1.238  1.00  0.00           C  
ATOM    201  CG  PRO A 322       2.366 -15.284   2.454  1.00  0.00           C  
ATOM    202  CD  PRO A 322       2.058 -14.078   3.302  1.00  0.00           C  
ATOM    203  HA  PRO A 322       3.194 -12.735   0.570  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       2.877 -15.409   0.382  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       4.122 -14.678   1.401  1.00  0.00           H  
ATOM    206  HG2 PRO A 322       1.452 -15.786   2.172  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       3.016 -15.961   2.990  1.00  0.00           H  
ATOM    208  HD2 PRO A 322       1.093 -14.186   3.773  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       2.828 -13.933   4.045  1.00  0.00           H  
ATOM    210  N   GLU A 323       0.378 -12.496   0.120  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -0.807 -12.464  -0.723  1.00  0.00           C  
ATOM    212  C   GLU A 323      -0.980 -11.095  -1.379  1.00  0.00           C  
ATOM    213  O   GLU A 323      -1.440 -11.005  -2.517  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -2.051 -12.830   0.096  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -2.620 -11.677   0.909  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -3.991 -11.242   0.425  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -4.338 -11.550  -0.734  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -4.716 -10.591   1.206  1.00  0.00           O  
ATOM    219  H   GLU A 323       0.528 -11.771   0.761  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -0.674 -13.202  -1.500  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -2.820 -13.179  -0.578  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -1.796 -13.628   0.777  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -2.703 -11.988   1.939  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -1.945 -10.837   0.839  1.00  0.00           H  
ATOM    225  N   MET A 324      -0.615 -10.028  -0.663  1.00  0.00           N  
ATOM    226  CA  MET A 324      -0.749  -8.681  -1.211  1.00  0.00           C  
ATOM    227  C   MET A 324       0.036  -7.641  -0.413  1.00  0.00           C  
ATOM    228  O   MET A 324      -0.436  -7.154   0.615  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.220  -8.287  -1.199  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.563  -7.143  -2.139  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.325  -7.061  -2.516  1.00  0.00           S  
ATOM    232  CE  MET A 324      -4.435  -5.452  -3.294  1.00  0.00           C  
ATOM    233  H   MET A 324      -0.256 -10.149   0.240  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.395  -8.692  -2.230  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -2.814  -9.146  -1.478  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -2.480  -7.991  -0.190  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -2.265  -6.213  -1.678  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.017  -7.277  -3.062  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -5.432  -5.310  -3.685  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -3.720  -5.393  -4.101  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -4.221  -4.684  -2.566  1.00  0.00           H  
ATOM    242  N   GLU A 325       1.209  -7.268  -0.915  1.00  0.00           N  
ATOM    243  CA  GLU A 325       2.024  -6.244  -0.270  1.00  0.00           C  
ATOM    244  C   GLU A 325       3.201  -5.835  -1.140  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.513  -6.487  -2.136  1.00  0.00           O  
ATOM    246  CB  GLU A 325       2.501  -6.673   1.110  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.443  -5.545   2.127  1.00  0.00           C  
ATOM    248  CD  GLU A 325       2.037  -6.024   3.507  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       1.345  -7.059   3.598  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       2.412  -5.363   4.497  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.519  -7.666  -1.757  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.392  -5.374  -0.151  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.877  -7.480   1.461  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       3.526  -7.013   1.044  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       3.417  -5.085   2.188  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       1.723  -4.814   1.791  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.850  -4.748  -0.749  1.00  0.00           N  
ATOM    258  CA  VAL A 326       5.002  -4.234  -1.481  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.286  -4.408  -0.668  1.00  0.00           C  
ATOM    260  O   VAL A 326       6.250  -4.457   0.560  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.807  -2.744  -1.851  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.912  -2.041  -0.841  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.142  -2.032  -1.968  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.550  -4.283   0.061  1.00  0.00           H  
ATOM    265  HA  VAL A 326       5.094  -4.798  -2.397  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.319  -2.700  -2.814  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       2.929  -2.489  -0.856  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       3.836  -0.995  -1.098  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       4.339  -2.138   0.147  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       5.977  -0.991  -2.199  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.724  -2.490  -2.754  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.676  -2.113  -1.032  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.420  -4.498  -1.363  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.712  -4.658  -0.704  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.501  -3.351  -0.735  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.437  -2.602  -1.710  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.507  -5.774  -1.364  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.385  -4.450  -2.341  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.530  -4.935   0.324  1.00  0.00           H  
ATOM    280  HB1 ALA A 327      10.370  -5.356  -1.860  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.885  -6.280  -2.088  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       9.829  -6.479  -0.612  1.00  0.00           H  
ATOM    283  N   LEU A 328      10.239  -3.081   0.339  1.00  0.00           N  
ATOM    284  CA  LEU A 328      11.033  -1.859   0.434  1.00  0.00           C  
ATOM    285  C   LEU A 328      12.403  -2.129   1.035  1.00  0.00           C  
ATOM    286  O   LEU A 328      12.511  -2.774   2.076  1.00  0.00           O  
ATOM    287  CB  LEU A 328      10.328  -0.831   1.311  1.00  0.00           C  
ATOM    288  CG  LEU A 328       9.116  -0.136   0.689  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.594   0.944   1.623  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.453   0.455  -0.672  1.00  0.00           C  
ATOM    291  H   LEU A 328      10.244  -3.715   1.086  1.00  0.00           H  
ATOM    292  HA  LEU A 328      11.150  -1.453  -0.558  1.00  0.00           H  
ATOM    293  HB2 LEU A 328      10.002  -1.331   2.200  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      11.044  -0.083   1.602  1.00  0.00           H  
ATOM    295  HG  LEU A 328       8.331  -0.864   0.551  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.678   0.608   2.085  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       8.404   1.846   1.060  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       9.329   1.145   2.389  1.00  0.00           H  
ATOM    299 HD21 LEU A 328       9.033  -0.170  -1.449  1.00  0.00           H  
ATOM    300 HD22 LEU A 328      10.524   0.508  -0.789  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       9.029   1.450  -0.747  1.00  0.00           H  
ATOM    302  N   LYS A 329      13.439  -1.597   0.394  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.802  -1.748   0.881  1.00  0.00           C  
ATOM    304  C   LYS A 329      15.261  -0.442   1.520  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.491   0.540   0.816  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.747  -2.132  -0.261  1.00  0.00           C  
ATOM    307  CG  LYS A 329      15.066  -2.876  -1.399  1.00  0.00           C  
ATOM    308  CD  LYS A 329      16.080  -3.560  -2.302  1.00  0.00           C  
ATOM    309  CE  LYS A 329      15.406  -4.233  -3.487  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      16.392  -4.651  -4.522  1.00  0.00           N  
ATOM    311  H   LYS A 329      13.278  -1.069  -0.415  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.809  -2.527   1.629  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      16.189  -1.233  -0.663  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      16.531  -2.762   0.133  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      14.405  -3.623  -0.984  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      14.492  -2.172  -1.984  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.776  -2.821  -2.669  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      16.611  -4.306  -1.730  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      14.875  -5.105  -3.137  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      14.706  -3.539  -3.929  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      16.346  -5.680  -4.665  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      17.355  -4.397  -4.222  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      16.186  -4.175  -5.424  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.362  -0.446   2.855  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.765   0.733   3.633  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.409   1.808   2.772  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.442   1.586   2.140  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.711   0.338   4.758  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.158   0.647   6.126  1.00  0.00           C  
ATOM    330  CD  LYS A 330      17.263   0.826   7.155  1.00  0.00           C  
ATOM    331  CE  LYS A 330      16.737   0.666   8.572  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      17.372  -0.482   9.276  1.00  0.00           N  
ATOM    333  H   LYS A 330      15.141  -1.270   3.337  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.873   1.147   4.072  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.903  -0.722   4.704  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.633   0.872   4.642  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      15.572   1.556   6.074  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.531  -0.169   6.419  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      18.029   0.085   6.981  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.684   1.815   7.047  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      16.941   1.571   9.123  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      15.671   0.506   8.528  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      16.680  -0.949   9.896  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      18.170  -0.150   9.854  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      17.725  -1.175   8.584  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.772   2.972   2.744  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.268   4.072   1.948  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.559   4.144   0.614  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.737   5.098  -0.144  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.946   3.079   3.260  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.109   4.997   2.484  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.326   3.938   1.777  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.753   3.121   0.330  1.00  0.00           N  
ATOM    354  CA  ASP A 332      14.016   3.043  -0.895  1.00  0.00           C  
ATOM    355  C   ASP A 332      13.074   4.237  -1.037  1.00  0.00           C  
ATOM    356  O   ASP A 332      13.072   5.132  -0.194  1.00  0.00           O  
ATOM    357  CB  ASP A 332      13.246   1.719  -0.942  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.770   1.369  -2.339  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      13.601   0.907  -3.149  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.569   1.559  -2.623  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.658   2.398   0.958  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.731   3.054  -1.677  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.899   0.933  -0.599  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      12.387   1.775  -0.286  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.275   4.251  -2.095  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.330   5.341  -2.315  1.00  0.00           C  
ATOM    367  C   LEU A 333       9.984   4.787  -2.770  1.00  0.00           C  
ATOM    368  O   LEU A 333       9.916   3.672  -3.287  1.00  0.00           O  
ATOM    369  CB  LEU A 333      11.877   6.324  -3.352  1.00  0.00           C  
ATOM    370  CG  LEU A 333      12.980   7.251  -2.843  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.296   6.946  -3.540  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      12.588   8.707  -3.047  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.312   3.512  -2.736  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.200   5.857  -1.368  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.268   5.755  -4.185  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.060   6.933  -3.707  1.00  0.00           H  
ATOM    377  HG  LEU A 333      13.117   7.086  -1.784  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      14.929   6.373  -2.879  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.789   7.872  -3.799  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.104   6.378  -4.438  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      11.590   8.757  -3.458  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      13.283   9.174  -3.729  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      12.613   9.223  -2.099  1.00  0.00           H  
ATOM    384  N   MET A 334       8.912   5.551  -2.557  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.572   5.097  -2.928  1.00  0.00           C  
ATOM    386  C   MET A 334       6.587   6.259  -3.090  1.00  0.00           C  
ATOM    387  O   MET A 334       6.745   7.318  -2.482  1.00  0.00           O  
ATOM    388  CB  MET A 334       7.060   4.142  -1.857  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.541   2.718  -2.009  1.00  0.00           C  
ATOM    390  SD  MET A 334       6.539   1.557  -1.047  1.00  0.00           S  
ATOM    391  CE  MET A 334       6.008   2.580   0.325  1.00  0.00           C  
ATOM    392  H   MET A 334       9.021   6.425  -2.126  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.636   4.564  -3.860  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.371   4.500  -0.889  1.00  0.00           H  
ATOM    395  HB3 MET A 334       5.991   4.123  -1.892  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.489   2.442  -3.061  1.00  0.00           H  
ATOM    397  HG3 MET A 334       8.565   2.658  -1.669  1.00  0.00           H  
ATOM    398  HE1 MET A 334       6.750   3.343   0.513  1.00  0.00           H  
ATOM    399  HE2 MET A 334       5.891   1.967   1.207  1.00  0.00           H  
ATOM    400  HE3 MET A 334       5.065   3.046   0.083  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.551   6.039  -3.898  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.518   7.049  -4.119  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.223   6.609  -3.450  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.620   5.620  -3.857  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.295   7.275  -5.608  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.468   5.167  -4.345  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.851   7.977  -3.676  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       3.250   7.130  -5.841  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.891   6.573  -6.172  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       4.584   8.283  -5.866  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.802   7.325  -2.411  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.592   6.947  -1.688  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.399   7.774  -2.129  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.532   8.944  -2.489  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.766   7.101  -0.164  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.573   8.360   0.159  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.441   5.870   0.420  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       1.723   9.593   0.372  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.324   8.098  -2.113  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.396   5.904  -1.899  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.786   7.188   0.280  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.142   8.192   1.060  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       3.251   8.562  -0.657  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       2.039   5.671   1.402  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       3.504   6.045   0.496  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       2.261   5.023  -0.223  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       2.364  10.447   0.533  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.090   9.449   1.235  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       1.110   9.764  -0.501  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.764   7.132  -2.135  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -1.989   7.776  -2.576  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.068   7.775  -1.492  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.384   8.819  -0.922  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.497   7.054  -3.825  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.529   7.038  -5.018  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -0.860   8.394  -5.199  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -0.483   5.945  -4.845  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.793   6.190  -1.865  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -1.755   8.796  -2.835  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -2.709   6.030  -3.550  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.413   7.521  -4.138  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -2.086   6.823  -5.919  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -0.513   8.755  -4.241  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -1.572   9.094  -5.611  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -0.021   8.295  -5.871  1.00  0.00           H  
ATOM    446 HD21 LEU A 337      -0.970   4.982  -4.805  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.062   6.109  -3.926  1.00  0.00           H  
ATOM    448 HD23 LEU A 337       0.203   5.967  -5.678  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.645   6.603  -1.230  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.707   6.470  -0.233  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.291   7.030   1.123  1.00  0.00           C  
ATOM    452  O   SER A 338      -3.109   7.256   1.385  1.00  0.00           O  
ATOM    453  CB  SER A 338      -5.120   5.005  -0.077  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.198   4.637   1.290  1.00  0.00           O  
ATOM    455  H   SER A 338      -3.361   5.810  -1.731  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.558   7.032  -0.588  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -6.086   4.854  -0.532  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -4.391   4.377  -0.564  1.00  0.00           H  
ATOM    459  HG  SER A 338      -6.119   4.573   1.551  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.285   7.243   1.981  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -5.063   7.767   3.319  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.525   6.729   4.332  1.00  0.00           C  
ATOM    463  O   LYS A 339      -5.059   5.590   4.300  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.851   9.060   3.474  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -5.110  10.295   2.978  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -4.818  10.222   1.485  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -6.045  10.568   0.657  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -5.685  11.292  -0.594  1.00  0.00           N  
ATOM    469  H   LYS A 339      -6.207   7.033   1.707  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -4.008   7.960   3.448  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.766   8.959   2.909  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.092   9.201   4.518  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -5.718  11.167   3.170  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -4.177  10.381   3.514  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -4.028  10.919   1.249  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -4.499   9.217   1.238  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -6.558   9.654   0.398  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -6.698  11.192   1.249  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -6.240  10.923  -1.392  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -4.674  11.166  -0.801  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -5.882  12.307  -0.488  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.479   7.084   5.195  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.004   6.120   6.142  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.898   5.137   5.387  1.00  0.00           C  
ATOM    485  O   LYS A 340      -8.642   4.363   5.990  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -7.804   6.820   7.243  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -7.669   6.194   8.632  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -7.345   4.705   8.589  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -8.365   3.893   9.371  1.00  0.00           C  
ATOM    490  NZ  LYS A 340      -7.730   3.103  10.461  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.861   7.990   5.170  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -6.174   5.588   6.583  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -7.474   7.846   7.306  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -8.849   6.809   6.969  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -6.882   6.704   9.168  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -8.604   6.330   9.160  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -7.349   4.373   7.562  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -6.366   4.546   9.017  1.00  0.00           H  
ATOM    499  HE2 LYS A 340      -9.088   4.569   9.802  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -8.865   3.218   8.692  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -7.867   3.580  11.375  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340      -6.709   3.006  10.283  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340      -8.153   2.154  10.509  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.819   5.202   4.049  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -8.609   4.350   3.165  1.00  0.00           C  
ATOM    506  C   ASP A 341     -10.056   4.858   3.117  1.00  0.00           C  
ATOM    507  O   ASP A 341     -10.351   5.868   3.753  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -8.541   2.891   3.641  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -7.706   2.017   2.725  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -6.905   2.572   1.942  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -7.852   0.779   2.788  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.216   5.861   3.645  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -8.178   4.426   2.175  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -8.106   2.860   4.629  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -9.542   2.484   3.682  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.981   4.190   2.368  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -12.378   4.608   2.268  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.839   5.393   3.490  1.00  0.00           C  
ATOM    519  O   PRO A 342     -13.428   6.467   3.367  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -13.092   3.268   2.163  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -12.151   2.403   1.379  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -10.758   2.979   1.554  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -12.558   5.189   1.376  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.268   2.870   3.152  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -14.032   3.394   1.647  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -12.183   1.392   1.759  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -12.430   2.417   0.335  1.00  0.00           H  
ATOM    528  HD2 PRO A 342     -10.124   2.277   2.074  1.00  0.00           H  
ATOM    529  HD3 PRO A 342     -10.331   3.233   0.595  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.520   4.873   4.670  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -12.851   5.547   5.915  1.00  0.00           C  
ATOM    532  C   LEU A 343     -11.691   6.456   6.298  1.00  0.00           C  
ATOM    533  O   LEU A 343     -10.841   6.078   7.102  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.118   4.530   7.027  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -13.751   3.216   6.565  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -13.280   2.061   7.434  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -15.269   3.320   6.589  1.00  0.00           C  
ATOM    538  H   LEU A 343     -12.018   4.032   4.701  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.735   6.147   5.752  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -12.177   4.304   7.512  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -13.776   4.985   7.752  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -13.445   3.015   5.548  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -12.215   2.137   7.588  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -13.507   1.126   6.942  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -13.787   2.098   8.387  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -15.560   4.227   7.097  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -15.678   2.468   7.111  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -15.644   3.336   5.578  1.00  0.00           H  
ATOM    549  N   GLY A 344     -11.645   7.636   5.681  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.565   8.580   5.927  1.00  0.00           C  
ATOM    551  C   GLY A 344     -10.526   9.107   7.347  1.00  0.00           C  
ATOM    552  O   GLY A 344     -10.816  10.278   7.592  1.00  0.00           O  
ATOM    553  H   GLY A 344     -12.341   7.858   5.026  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.626   8.092   5.716  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -10.677   9.415   5.251  1.00  0.00           H  
ATOM    556  N   ARG A 345     -10.164   8.240   8.284  1.00  0.00           N  
ATOM    557  CA  ARG A 345     -10.082   8.608   9.679  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.642   8.801  10.124  1.00  0.00           C  
ATOM    559  O   ARG A 345      -7.759   9.083   9.312  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -10.739   7.530  10.514  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -11.522   8.093  11.679  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -12.609   7.146  12.144  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -13.258   6.458  11.031  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -13.680   5.198  11.086  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -13.515   4.487  12.194  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -14.267   4.648  10.032  1.00  0.00           N  
ATOM    567  H   ARG A 345      -9.952   7.323   8.032  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -10.614   9.528   9.816  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.405   6.964   9.879  1.00  0.00           H  
ATOM    570  HB3 ARG A 345      -9.975   6.872  10.901  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -10.843   8.268  12.490  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -11.966   9.026  11.380  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -12.164   6.414  12.799  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -13.352   7.710  12.690  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -13.388   6.962  10.200  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -13.073   4.898  12.991  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -13.833   3.540  12.232  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -14.393   5.181   9.195  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -14.585   3.701  10.074  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.413   8.653  11.423  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -7.079   8.814  11.980  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.387   7.465  12.168  1.00  0.00           C  
ATOM    583  O   ASP A 346      -6.909   6.570  12.832  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -7.153   9.577  13.305  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.585   8.797  14.476  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -5.366   8.902  14.724  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -7.360   8.081  15.143  1.00  0.00           O  
ATOM    588  H   ASP A 346      -9.164   8.439  12.020  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.504   9.394  11.275  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -6.601  10.499  13.210  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -8.188   9.803  13.514  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.203   7.351  11.567  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.382   6.139  11.627  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.285   6.225  10.576  1.00  0.00           C  
ATOM    595  O   SER A 347      -3.426   6.954   9.593  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.219   4.881  11.386  1.00  0.00           C  
ATOM    597  OG  SER A 347      -5.586   4.269  12.610  1.00  0.00           O  
ATOM    598  H   SER A 347      -4.863   8.118  11.060  1.00  0.00           H  
ATOM    599  HA  SER A 347      -3.929   6.088  12.606  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.116   5.145  10.846  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.641   4.177  10.805  1.00  0.00           H  
ATOM    602  HG  SER A 347      -4.795   4.017  13.093  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.192   5.496  10.774  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.103   5.538   9.815  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.045   4.259   8.981  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.415   3.272   9.363  1.00  0.00           O  
ATOM    607  CB  ASP A 348       0.182   5.717  10.586  1.00  0.00           C  
ATOM    608  CG  ASP A 348       0.123   6.889  11.548  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.625   7.849  11.267  1.00  0.00           O  
ATOM    610  OD2 ASP A 348       0.826   6.847  12.578  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.111   4.934  11.572  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.242   6.378   9.175  1.00  0.00           H  
ATOM    613  HB2 ASP A 348       0.350   4.827  11.148  1.00  0.00           H  
ATOM    614  HB3 ASP A 348       0.998   5.875   9.896  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.667   4.314   7.810  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -1.700   3.183   6.888  1.00  0.00           C  
ATOM    617  C   TRP A 349      -2.151   3.660   5.518  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.317   4.003   5.328  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -2.670   2.115   7.401  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.004   0.853   7.853  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -1.969   0.357   9.126  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.284  -0.079   7.040  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -1.272  -0.825   9.152  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -0.841  -1.114   7.885  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -0.970  -0.142   5.678  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -0.101  -2.196   7.414  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.237  -1.212   5.216  1.00  0.00           C  
ATOM    628  CH2 TRP A 349       0.192  -2.228   6.078  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.117   5.146   7.554  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -0.707   2.768   6.816  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.222   2.515   8.238  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.361   1.862   6.611  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -2.428   0.838   9.976  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -1.109  -1.372   9.949  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.292   0.624   4.987  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349       0.237  -2.986   8.067  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349       0.019  -1.265   4.168  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.765  -3.046   5.669  1.00  0.00           H  
ATOM    639  N   TRP A 350      -1.224   3.708   4.577  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.531   4.181   3.237  1.00  0.00           C  
ATOM    641  C   TRP A 350      -1.211   3.146   2.172  1.00  0.00           C  
ATOM    642  O   TRP A 350      -0.530   2.158   2.427  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.755   5.461   2.940  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -1.041   6.577   3.900  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -2.159   6.748   4.669  1.00  0.00           C  
ATOM    646  CD2 TRP A 350      -0.184   7.678   4.191  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -2.041   7.892   5.421  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.836   8.480   5.144  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.075   8.060   3.735  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350      -0.266   9.645   5.649  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       1.641   9.212   4.233  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       0.971   9.994   5.183  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.307   3.442   4.794  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.587   4.400   3.198  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.309   5.249   2.985  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -1.007   5.801   1.946  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -3.003   6.074   4.674  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.710   8.230   6.051  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       1.607   7.470   3.004  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.769  10.258   6.382  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       2.613   9.521   3.887  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.454  10.887   5.550  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.686   3.415   0.968  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -1.444   2.554  -0.174  1.00  0.00           C  
ATOM    665  C   LYS A 351      -0.333   3.185  -0.995  1.00  0.00           C  
ATOM    666  O   LYS A 351      -0.128   4.398  -0.919  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.717   2.394  -1.009  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.926   3.492  -2.041  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -2.438   3.070  -3.416  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -3.477   3.361  -4.486  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.006   2.967  -5.843  1.00  0.00           N  
ATOM    672  H   LYS A 351      -2.196   4.234   0.841  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -1.119   1.590   0.188  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -2.673   1.450  -1.525  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -3.569   2.388  -0.345  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.980   3.718  -2.099  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -2.384   4.375  -1.728  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -1.534   3.615  -3.650  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -2.231   2.011  -3.405  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -4.376   2.809  -4.254  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -3.695   4.418  -4.482  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -3.222   1.966  -6.019  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -1.978   3.106  -5.918  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -3.478   3.546  -6.567  1.00  0.00           H  
ATOM    685  N   VAL A 352       0.423   2.386  -1.730  1.00  0.00           N  
ATOM    686  CA  VAL A 352       1.538   2.945  -2.472  1.00  0.00           C  
ATOM    687  C   VAL A 352       1.870   2.211  -3.767  1.00  0.00           C  
ATOM    688  O   VAL A 352       1.557   1.032  -3.946  1.00  0.00           O  
ATOM    689  CB  VAL A 352       2.794   2.934  -1.584  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       3.294   1.513  -1.388  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       3.877   3.809  -2.168  1.00  0.00           C  
ATOM    692  H   VAL A 352       0.262   1.418  -1.734  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.301   3.974  -2.702  1.00  0.00           H  
ATOM    694  HB  VAL A 352       2.534   3.334  -0.619  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       2.452   0.850  -1.252  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       3.928   1.471  -0.515  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       3.857   1.205  -2.257  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       4.180   3.418  -3.127  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.724   3.824  -1.499  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       3.497   4.813  -2.289  1.00  0.00           H  
ATOM    701  N   ARG A 353       2.563   2.941  -4.635  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.041   2.443  -5.910  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.536   2.743  -5.998  1.00  0.00           C  
ATOM    704  O   ARG A 353       4.941   3.909  -6.035  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.289   3.115  -7.063  1.00  0.00           C  
ATOM    706  CG  ARG A 353       2.870   2.822  -8.436  1.00  0.00           C  
ATOM    707  CD  ARG A 353       1.827   3.018  -9.526  1.00  0.00           C  
ATOM    708  NE  ARG A 353       2.062   2.150 -10.677  1.00  0.00           N  
ATOM    709  CZ  ARG A 353       1.090   1.545 -11.356  1.00  0.00           C  
ATOM    710  NH1 ARG A 353      -0.177   1.715 -11.001  1.00  0.00           N  
ATOM    711  NH2 ARG A 353       1.385   0.770 -12.390  1.00  0.00           N  
ATOM    712  H   ARG A 353       2.792   3.859  -4.387  1.00  0.00           H  
ATOM    713  HA  ARG A 353       2.885   1.374  -5.942  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       1.265   2.775  -7.056  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.304   4.184  -6.909  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       3.697   3.492  -8.617  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       3.217   1.800  -8.460  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       0.853   2.798  -9.117  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       1.855   4.048  -9.852  1.00  0.00           H  
ATOM    720  HE  ARG A 353       2.988   2.011 -10.960  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -0.404   2.299 -10.222  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -0.904   1.260 -11.514  1.00  0.00           H  
ATOM    723 HH21 ARG A 353       2.339   0.639 -12.662  1.00  0.00           H  
ATOM    724 HH22 ARG A 353       0.654   0.315 -12.899  1.00  0.00           H  
ATOM    725  N   THR A 354       5.357   1.698  -5.989  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.808   1.869  -6.030  1.00  0.00           C  
ATOM    727  C   THR A 354       7.362   1.555  -7.405  1.00  0.00           C  
ATOM    728  O   THR A 354       7.096   0.486  -7.960  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.506   0.970  -4.996  1.00  0.00           C  
ATOM    730  OG1 THR A 354       8.129  -0.145  -5.647  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.510   0.469  -3.966  1.00  0.00           C  
ATOM    732  H   THR A 354       4.981   0.796  -5.929  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.030   2.897  -5.789  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.262   1.549  -4.489  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.104  -0.910  -5.067  1.00  0.00           H  
ATOM    736 HG21 THR A 354       6.025   1.315  -3.492  1.00  0.00           H  
ATOM    737 HG22 THR A 354       7.031  -0.112  -3.216  1.00  0.00           H  
ATOM    738 HG23 THR A 354       5.767  -0.147  -4.450  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.132   2.496  -7.951  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.723   2.329  -9.270  1.00  0.00           C  
ATOM    741  C   LYS A 355       7.657   1.886 -10.262  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.959   1.305 -11.304  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.857   1.314  -9.204  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.764   1.534  -8.008  1.00  0.00           C  
ATOM    745  CD  LYS A 355      11.224   0.218  -7.401  1.00  0.00           C  
ATOM    746  CE  LYS A 355      12.578   0.358  -6.727  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      13.698   0.061  -7.663  1.00  0.00           N  
ATOM    748  H   LYS A 355       8.305   3.320  -7.452  1.00  0.00           H  
ATOM    749  HA  LYS A 355       9.120   3.284  -9.581  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       9.437   0.320  -9.138  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.452   1.390 -10.102  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.628   2.097  -8.326  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      10.219   2.097  -7.260  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.499  -0.100  -6.666  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      11.294  -0.523  -8.183  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      12.685   1.369  -6.364  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      12.625  -0.329  -5.895  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      14.269   0.915  -7.819  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      13.322  -0.262  -8.578  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      14.306  -0.684  -7.268  1.00  0.00           H  
ATOM    761  N   ASN A 356       6.402   2.154  -9.905  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.266   1.776 -10.733  1.00  0.00           C  
ATOM    763  C   ASN A 356       5.302   0.279 -11.011  1.00  0.00           C  
ATOM    764  O   ASN A 356       5.102  -0.167 -12.142  1.00  0.00           O  
ATOM    765  CB  ASN A 356       5.250   2.570 -12.040  1.00  0.00           C  
ATOM    766  CG  ASN A 356       5.908   3.930 -11.900  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       5.281   4.891 -11.453  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       7.176   4.019 -12.282  1.00  0.00           N  
ATOM    769  H   ASN A 356       6.239   2.606  -9.045  1.00  0.00           H  
ATOM    770  HA  ASN A 356       4.368   1.999 -10.176  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       5.776   2.012 -12.801  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       4.225   2.716 -12.346  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       7.613   3.209 -12.628  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       7.625   4.891 -12.201  1.00  0.00           H  
ATOM    775  N   GLY A 357       5.567  -0.485  -9.957  1.00  0.00           N  
ATOM    776  CA  GLY A 357       5.639  -1.926 -10.069  1.00  0.00           C  
ATOM    777  C   GLY A 357       5.075  -2.626  -8.848  1.00  0.00           C  
ATOM    778  O   GLY A 357       4.348  -3.611  -8.976  1.00  0.00           O  
ATOM    779  H   GLY A 357       5.716  -0.059  -9.091  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       5.083  -2.238 -10.940  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       6.673  -2.217 -10.191  1.00  0.00           H  
ATOM    782  N   ASN A 358       5.402  -2.118  -7.658  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.906  -2.714  -6.422  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.763  -1.887  -5.844  1.00  0.00           C  
ATOM    785  O   ASN A 358       3.987  -0.864  -5.197  1.00  0.00           O  
ATOM    786  CB  ASN A 358       6.031  -2.843  -5.398  1.00  0.00           C  
ATOM    787  CG  ASN A 358       7.252  -3.541  -5.964  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       8.269  -2.908  -6.246  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       7.155  -4.855  -6.133  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.985  -1.326  -7.609  1.00  0.00           H  
ATOM    791  HA  ASN A 358       4.536  -3.699  -6.654  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.323  -1.860  -5.064  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.670  -3.413  -4.558  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       6.313  -5.293  -5.888  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       7.930  -5.334  -6.495  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.536  -2.336  -6.087  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.355  -1.636  -5.595  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.686  -2.407  -4.461  1.00  0.00           C  
ATOM    799  O   ILE A 359       0.548  -3.630  -4.519  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.331  -1.400  -6.723  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.943  -0.527  -7.821  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.933  -0.752  -6.173  1.00  0.00           C  
ATOM    803  CD1 ILE A 359       0.569  -0.964  -9.220  1.00  0.00           C  
ATOM    804  H   ILE A 359       2.422  -3.156  -6.610  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.673  -0.674  -5.220  1.00  0.00           H  
ATOM    806  HB  ILE A 359       0.063  -2.357  -7.142  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       0.607   0.491  -7.692  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       2.020  -0.559  -7.740  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -1.514  -1.493  -5.643  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -1.517  -0.351  -6.988  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -0.664   0.046  -5.497  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       1.210  -0.470  -9.935  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -0.460  -0.699  -9.416  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       0.688  -2.034  -9.307  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.274  -1.676  -3.432  1.00  0.00           N  
ATOM    816  CA  GLY A 360      -0.379  -2.287  -2.288  1.00  0.00           C  
ATOM    817  C   GLY A 360      -0.565  -1.297  -1.159  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.986  -0.164  -1.390  1.00  0.00           O  
ATOM    819  H   GLY A 360       0.416  -0.706  -3.449  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -1.345  -2.662  -2.591  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.225  -3.110  -1.935  1.00  0.00           H  
ATOM    822  N   TYR A 361      -0.241  -1.710   0.061  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.365  -0.824   1.213  1.00  0.00           C  
ATOM    824  C   TYR A 361       0.995  -0.615   1.866  1.00  0.00           C  
ATOM    825  O   TYR A 361       1.994  -1.189   1.433  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.366  -1.381   2.227  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.776  -1.483   1.689  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.604  -0.369   1.638  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.276  -2.695   1.232  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.892  -0.460   1.145  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.562  -2.794   0.737  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -5.366  -1.675   0.695  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.647  -1.769   0.202  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.102  -2.623   0.187  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.724   0.129   0.853  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -1.053  -2.369   2.528  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.386  -0.731   3.098  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -3.229   0.581   1.990  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -2.645  -3.570   1.267  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -5.520   0.418   1.112  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -4.933  -3.746   0.386  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.618  -1.825  -0.756  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.033   0.216   2.900  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.277   0.506   3.599  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.039   1.398   4.818  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.573   2.530   4.687  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.292   1.199   2.663  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.509   1.691   3.452  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       2.631   2.357   1.927  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.500   0.599   3.779  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.206   0.648   3.199  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.703  -0.431   3.925  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.617   0.478   1.927  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       5.025   2.441   2.874  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.175   2.127   4.383  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       1.559   2.215   1.921  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       2.995   2.393   0.911  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.867   3.285   2.427  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.315   1.013   4.354  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       5.884   0.175   2.862  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       5.010  -0.172   4.354  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.378   0.905   6.024  1.00  0.00           N  
ATOM    863  CA  PRO A 363       2.221   1.672   7.261  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.882   3.037   7.135  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.980   3.141   6.587  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.940   0.822   8.322  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.674  -0.246   7.571  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.955  -0.420   6.268  1.00  0.00           C  
ATOM    869  HA  PRO A 363       1.181   1.795   7.527  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.621   1.446   8.881  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       2.210   0.395   8.994  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.698   0.056   7.392  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.651  -1.168   8.133  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.651  -0.687   5.486  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       2.182  -1.166   6.357  1.00  0.00           H  
ATOM    876  N   TYR A 364       2.224   4.091   7.615  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.811   5.430   7.498  1.00  0.00           C  
ATOM    878  C   TYR A 364       4.092   5.542   8.327  1.00  0.00           C  
ATOM    879  O   TYR A 364       4.937   6.398   8.066  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.802   6.515   7.898  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.418   7.750   8.532  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.652   7.816   9.902  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       2.761   8.851   7.760  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       3.210   8.940  10.479  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       3.320   9.979   8.332  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.542  10.018   9.690  1.00  0.00           C  
ATOM    887  OH  TYR A 364       4.097  11.140  10.261  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.338   3.971   8.039  1.00  0.00           H  
ATOM    889  HA  TYR A 364       3.073   5.572   6.459  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.266   6.834   7.017  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       1.101   6.096   8.600  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       2.392   6.969  10.519  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       2.586   8.820   6.695  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       3.384   8.969  11.545  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       3.579  10.825   7.712  1.00  0.00           H  
ATOM    896  HH  TYR A 364       5.035  11.172  10.057  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.230   4.675   9.325  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.407   4.685  10.188  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.618   4.064   9.495  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.654   3.846  10.123  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.114   3.933  11.488  1.00  0.00           C  
ATOM    902  CG  ASN A 365       4.674   4.857  12.607  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       5.164   5.979  12.732  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       3.743   4.387  13.429  1.00  0.00           N  
ATOM    905  H   ASN A 365       3.524   4.014   9.485  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.633   5.714  10.425  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.327   3.215  11.311  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       6.006   3.414  11.805  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       3.398   3.480  13.268  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       3.439   4.964  14.165  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.485   3.776   8.203  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.577   3.175   7.443  1.00  0.00           C  
ATOM    913  C   TYR A 366       7.832   3.934   6.142  1.00  0.00           C  
ATOM    914  O   TYR A 366       8.498   3.424   5.239  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.263   1.710   7.137  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.498   0.779   8.306  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       6.662   0.801   9.414  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.554  -0.122   8.299  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       6.871  -0.049  10.484  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       8.771  -0.976   9.364  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       7.927  -0.936  10.454  1.00  0.00           C  
ATOM    922  OH  TYR A 366       8.139  -1.784  11.516  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.636   3.967   7.754  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.468   3.222   8.051  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       6.227   1.624   6.849  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       7.887   1.379   6.319  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       5.836   1.496   9.436  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       9.214  -0.151   7.445  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       6.210  -0.017  11.337  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       9.598  -1.670   9.340  1.00  0.00           H  
ATOM    931  HH  TYR A 366       8.272  -2.678  11.191  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.304   5.150   6.050  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.483   5.967   4.854  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.640   7.445   5.196  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.886   7.993   6.000  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.314   5.796   3.866  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       4.971   5.787   4.605  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.491   4.519   3.061  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       3.785   6.102   3.713  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.786   5.506   6.801  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.383   5.633   4.361  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.336   6.627   3.181  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       4.811   4.809   5.034  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       4.997   6.522   5.395  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       7.431   4.557   2.529  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       5.681   4.423   2.353  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       6.489   3.670   3.728  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.334   7.031   4.030  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       3.053   5.306   3.782  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       4.118   6.197   2.690  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.631   8.083   4.574  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.899   9.500   4.802  1.00  0.00           C  
ATOM    953  C   GLU A 368       8.238  10.358   3.728  1.00  0.00           C  
ATOM    954  O   GLU A 368       8.610  10.297   2.556  1.00  0.00           O  
ATOM    955  CB  GLU A 368      10.407   9.765   4.813  1.00  0.00           C  
ATOM    956  CG  GLU A 368      11.226   8.623   5.389  1.00  0.00           C  
ATOM    957  CD  GLU A 368      12.629   9.050   5.773  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      13.477   9.185   4.866  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      12.879   9.251   6.981  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.195   7.587   3.946  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.489   9.764   5.764  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.737   9.938   3.799  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.600  10.650   5.400  1.00  0.00           H  
ATOM    964  HG2 GLU A 368      10.726   8.248   6.270  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      11.293   7.837   4.651  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.258  11.157   4.133  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.548  12.027   3.202  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.436  13.181   2.747  1.00  0.00           C  
ATOM    969  O   ILE A 369       8.145  13.786   3.552  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.259  12.592   3.836  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.247  11.470   4.072  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.653  13.675   2.953  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.559  10.615   5.280  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.007  11.163   5.080  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.271  11.438   2.340  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.516  13.039   4.785  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.269  11.901   4.216  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.228  10.826   3.205  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       5.333  13.904   2.146  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       4.480  14.564   3.542  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       3.716  13.324   2.547  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       5.228   9.817   4.993  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       3.644  10.196   5.670  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       5.030  11.222   6.040  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.390  13.481   1.451  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.190  14.563   0.889  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.305  15.705   0.403  1.00  0.00           C  
ATOM    988  O   ILE A 370       6.534  15.489  -0.555  1.00  0.00           O  
ATOM    989  CB  ILE A 370       9.074  14.081  -0.280  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.687  12.647  -0.674  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.546  14.188   0.101  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       9.856  11.720  -0.955  1.00  0.00           C  
ATOM    993  OXT ILE A 370       7.389  16.806   0.987  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.804  12.961   0.861  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.837  14.928   1.668  1.00  0.00           H  
ATOM    996  HB  ILE A 370       8.900  14.735  -1.122  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.117  12.214   0.133  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       8.069  12.683  -1.563  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      10.744  15.174   0.496  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      11.158  14.022  -0.774  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.780  13.446   0.849  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.579  11.018  -1.728  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.112  11.181  -0.055  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370      10.707  12.299  -1.282  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 310       6.979  12.458  -3.509  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.887  11.594  -3.070  1.00  0.00           C  
ATOM      3  C   PHE A 310       6.161  11.002  -1.690  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.941  11.657  -0.668  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.646  10.475  -4.086  1.00  0.00           C  
ATOM      6  CG  PHE A 310       5.073  10.926  -5.353  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       5.890  11.314  -6.381  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       3.716  10.926  -5.524  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       5.358  11.703  -7.575  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       3.169  11.316  -6.707  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.988  11.709  -7.750  1.00  0.00           C  
ATOM     12  H   PHE A 310       6.818  13.421  -3.564  1.00  0.00           H  
ATOM     13  HA  PHE A 310       5.000  12.204  -3.012  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.576   9.996  -4.327  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.960   9.755  -3.676  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       6.961  11.310  -6.241  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       3.078  10.621  -4.709  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       6.010  11.997  -8.364  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       2.112  11.308  -6.816  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       3.559  12.016  -8.692  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.635   9.759  -1.665  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.931   9.083  -0.409  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.293   8.406  -0.443  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.790   8.010  -1.498  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.850   8.060  -0.091  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.786   9.287  -2.509  1.00  0.00           H  
ATOM     27  HA  ALA A 311       6.931   9.825   0.376  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       5.878   7.265  -0.824  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       4.881   8.537  -0.115  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       6.022   7.646   0.892  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.883   8.262   0.729  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.178   7.621   0.860  1.00  0.00           C  
ATOM     33  C   ARG A 312      10.079   6.464   1.835  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.184   6.428   2.673  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.223   8.619   1.362  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.646   8.188   1.091  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.595   8.793   2.097  1.00  0.00           C  
ATOM     38  NE  ARG A 312      14.181  10.041   1.616  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      14.882  10.868   2.385  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      15.088  10.576   3.662  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      15.380  11.988   1.876  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.428   8.587   1.534  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.477   7.247  -0.106  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.062   9.572   0.885  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.109   8.737   2.429  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.704   7.113   1.152  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.937   8.510   0.107  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.051   8.989   3.008  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.379   8.086   2.286  1.00  0.00           H  
ATOM     50  HE  ARG A 312      14.044  10.274   0.675  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      14.714   9.732   4.048  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      15.617  11.199   4.239  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      15.228  12.211   0.913  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      15.907  12.609   2.456  1.00  0.00           H  
ATOM     55  N   ALA A 313      10.999   5.523   1.729  1.00  0.00           N  
ATOM     56  CA  ALA A 313      10.987   4.371   2.634  1.00  0.00           C  
ATOM     57  C   ALA A 313      12.008   4.548   3.748  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.210   4.393   3.541  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.260   3.067   1.895  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.687   5.601   1.021  1.00  0.00           H  
ATOM     61  HA  ALA A 313      10.002   4.306   3.074  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      11.098   2.234   2.563  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      12.286   3.056   1.547  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      10.593   2.987   1.050  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.505   4.869   4.936  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.349   5.064   6.103  1.00  0.00           C  
ATOM     67  C   LEU A 314      13.023   3.757   6.487  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.234   3.705   6.705  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.512   5.575   7.276  1.00  0.00           C  
ATOM     70  CG  LEU A 314      11.031   7.019   7.150  1.00  0.00           C  
ATOM     71  CD1 LEU A 314       9.820   7.248   8.039  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      12.150   7.988   7.504  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.536   4.970   5.030  1.00  0.00           H  
ATOM     74  HA  LEU A 314      13.100   5.797   5.857  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.645   4.937   7.375  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      12.103   5.494   8.175  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.734   7.206   6.128  1.00  0.00           H  
ATOM     78 HD11 LEU A 314       8.930   7.292   7.429  1.00  0.00           H  
ATOM     79 HD12 LEU A 314       9.937   8.176   8.576  1.00  0.00           H  
ATOM     80 HD13 LEU A 314       9.734   6.432   8.742  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      12.554   7.734   8.472  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      11.759   8.995   7.531  1.00  0.00           H  
ATOM     83 HD23 LEU A 314      12.931   7.925   6.759  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.223   2.698   6.564  1.00  0.00           N  
ATOM     85  CA  TYR A 315      12.726   1.380   6.917  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.286   0.339   5.891  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.181   0.412   5.355  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.234   0.980   8.309  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.706   1.907   9.406  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      13.920   1.692  10.048  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      11.939   2.997   9.799  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      14.356   2.538  11.050  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      12.370   3.847  10.800  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      13.577   3.613  11.423  1.00  0.00           C  
ATOM     95  OH  TYR A 315      14.009   4.457  12.420  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.268   2.808   6.376  1.00  0.00           H  
ATOM     97  HA  TYR A 315      13.803   1.430   6.927  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.154   0.983   8.316  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      12.588  -0.015   8.537  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.528   0.849   9.753  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      10.994   3.178   9.311  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      15.302   2.355  11.537  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      11.759   4.690  11.092  1.00  0.00           H  
ATOM    104  HH  TYR A 315      13.508   4.289  13.221  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.160  -0.629   5.628  1.00  0.00           N  
ATOM    106  CA  ASP A 316      12.871  -1.694   4.672  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.548  -2.380   5.010  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.432  -3.026   6.052  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.014  -2.716   4.682  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.624  -4.054   4.082  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      12.935  -4.837   4.769  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      14.016  -4.322   2.927  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.022  -0.630   6.093  1.00  0.00           H  
ATOM    114  HA  ASP A 316      12.799  -1.254   3.689  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      14.844  -2.321   4.116  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.329  -2.880   5.703  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.549  -2.242   4.135  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.258  -2.859   4.380  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.170  -4.230   3.704  1.00  0.00           C  
ATOM    120  O   PHE A 317       9.975  -4.550   2.830  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.113  -1.941   3.932  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.743  -2.496   4.208  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.261  -2.593   5.507  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       5.939  -2.929   3.168  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.006  -3.110   5.756  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.682  -3.446   3.413  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.215  -3.537   4.708  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.682  -1.721   3.322  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.194  -2.996   5.432  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.195  -0.998   4.452  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.194  -1.768   2.869  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.874  -2.253   6.330  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.305  -2.856   2.152  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.643  -3.179   6.771  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.064  -3.779   2.592  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.233  -3.942   4.903  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.197  -5.041   4.123  1.00  0.00           N  
ATOM    138  CA  VAL A 318       8.015  -6.379   3.573  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.547  -6.797   3.658  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.882  -6.535   4.660  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.888  -7.412   4.327  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.482  -8.839   3.983  1.00  0.00           C  
ATOM    143  CG2 VAL A 318      10.362  -7.193   4.021  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.586  -4.734   4.824  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.320  -6.363   2.538  1.00  0.00           H  
ATOM    146  HB  VAL A 318       8.741  -7.269   5.387  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       7.440  -8.859   3.697  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       8.630  -9.473   4.845  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       9.087  -9.198   3.163  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.917  -8.086   4.261  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.733  -6.369   4.614  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.481  -6.963   2.972  1.00  0.00           H  
ATOM    153  N   PRO A 319       6.018  -7.445   2.602  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.622  -7.887   2.564  1.00  0.00           C  
ATOM    155  C   PRO A 319       4.176  -8.578   3.845  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.669  -9.655   4.183  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.597  -8.871   1.398  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.663  -8.389   0.481  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.735  -7.792   1.357  1.00  0.00           C  
ATOM    160  HA  PRO A 319       3.954  -7.066   2.355  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.804  -9.867   1.760  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.628  -8.847   0.924  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.060  -9.220  -0.082  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.264  -7.639  -0.186  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.511  -8.518   1.549  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.151  -6.910   0.893  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.226  -7.961   4.545  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.700  -8.533   5.775  1.00  0.00           C  
ATOM    169  C   GLU A 320       2.146  -9.920   5.490  1.00  0.00           C  
ATOM    170  O   GLU A 320       2.330 -10.850   6.275  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.608  -7.638   6.366  1.00  0.00           C  
ATOM    172  CG  GLU A 320       1.299  -7.939   7.824  1.00  0.00           C  
ATOM    173  CD  GLU A 320       0.464  -6.856   8.479  1.00  0.00           C  
ATOM    174  OE1 GLU A 320       0.699  -5.665   8.184  1.00  0.00           O  
ATOM    175  OE2 GLU A 320      -0.423  -7.200   9.288  1.00  0.00           O  
ATOM    176  H   GLU A 320       2.863  -7.113   4.216  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.513  -8.617   6.480  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       1.924  -6.608   6.292  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       0.702  -7.770   5.793  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       0.758  -8.871   7.879  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       2.230  -8.033   8.364  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.487 -10.053   4.341  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.928 -11.327   3.924  1.00  0.00           C  
ATOM    184  C   ASN A 321       1.375 -11.634   2.502  1.00  0.00           C  
ATOM    185  O   ASN A 321       1.429 -10.737   1.662  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -0.600 -11.295   4.002  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -1.161 -12.445   4.817  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -0.670 -12.748   5.904  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -2.198 -13.090   4.294  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.388  -9.274   3.745  1.00  0.00           H  
ATOM    191  HA  ASN A 321       1.305 -12.092   4.587  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -0.913 -10.368   4.459  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.006 -11.355   3.003  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -2.538 -12.791   3.421  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -2.581 -13.840   4.802  1.00  0.00           H  
ATOM    196  N   PRO A 322       1.713 -12.902   2.208  1.00  0.00           N  
ATOM    197  CA  PRO A 322       2.158 -13.300   0.873  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.996 -13.381  -0.106  1.00  0.00           C  
ATOM    199  O   PRO A 322       0.827 -14.378  -0.808  1.00  0.00           O  
ATOM    200  CB  PRO A 322       2.766 -14.683   1.106  1.00  0.00           C  
ATOM    201  CG  PRO A 322       2.017 -15.224   2.274  1.00  0.00           C  
ATOM    202  CD  PRO A 322       1.694 -14.040   3.148  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.910 -12.627   0.484  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       2.627 -15.294   0.226  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       3.819 -14.585   1.323  1.00  0.00           H  
ATOM    206  HG2 PRO A 322       1.107 -15.700   1.937  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       2.633 -15.929   2.812  1.00  0.00           H  
ATOM    208  HD2 PRO A 322       0.716 -14.155   3.594  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       2.446 -13.920   3.914  1.00  0.00           H  
ATOM    210  N   GLU A 323       0.193 -12.323  -0.144  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -0.957 -12.273  -1.032  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.076 -10.908  -1.702  1.00  0.00           C  
ATOM    213  O   GLU A 323      -1.440 -10.822  -2.876  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -2.240 -12.611  -0.264  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -2.766 -11.476   0.602  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -4.006 -11.864   1.386  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -4.652 -12.868   1.018  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -4.330 -11.164   2.368  1.00  0.00           O  
ATOM    219  H   GLU A 323       0.379 -11.560   0.441  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -0.806 -13.018  -1.798  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.009 -12.877  -0.974  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -2.048 -13.460   0.375  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -1.995 -11.184   1.299  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -3.009 -10.637  -0.036  1.00  0.00           H  
ATOM    225  N   MET A 324      -0.771  -9.836  -0.966  1.00  0.00           N  
ATOM    226  CA  MET A 324      -0.859  -8.496  -1.538  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.152  -7.440  -0.691  1.00  0.00           C  
ATOM    228  O   MET A 324      -0.716  -6.931   0.278  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.327  -8.112  -1.662  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.562  -6.813  -2.416  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.083  -5.986  -1.918  1.00  0.00           S  
ATOM    232  CE  MET A 324      -5.216  -6.572  -3.177  1.00  0.00           C  
ATOM    233  H   MET A 324      -0.484  -9.950  -0.036  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.418  -8.517  -2.521  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -2.855  -8.904  -2.174  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -2.732  -8.004  -0.663  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -1.730  -6.150  -2.229  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.615  -7.031  -3.473  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -5.790  -5.740  -3.559  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -5.885  -7.303  -2.747  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -4.658  -7.025  -3.982  1.00  0.00           H  
ATOM    242  N   GLU A 325       1.061  -7.077  -1.094  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.816  -6.035  -0.405  1.00  0.00           C  
ATOM    244  C   GLU A 325       3.067  -5.655  -1.177  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.465  -6.339  -2.120  1.00  0.00           O  
ATOM    246  CB  GLU A 325       2.167  -6.420   1.026  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.055  -5.250   1.987  1.00  0.00           C  
ATOM    248  CD  GLU A 325       1.455  -5.645   3.324  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       0.957  -6.784   3.438  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       1.481  -4.813   4.254  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.443  -7.493  -1.894  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.180  -5.161  -0.370  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.493  -7.195   1.353  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       3.186  -6.787   1.060  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       3.041  -4.843   2.151  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       1.429  -4.493   1.538  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.685  -4.562  -0.761  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.902  -4.082  -1.401  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.119  -4.366  -0.526  1.00  0.00           C  
ATOM    260  O   VAL A 326       6.028  -4.359   0.699  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.826  -2.568  -1.723  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.753  -1.876  -0.898  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.175  -1.903  -1.509  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.320  -4.072   0.009  1.00  0.00           H  
ATOM    265  HA  VAL A 326       5.020  -4.614  -2.332  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.563  -2.461  -2.765  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       3.988  -1.968   0.152  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       2.794  -2.333  -1.096  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       3.715  -0.830  -1.167  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       6.365  -1.806  -0.452  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.174  -0.927  -1.969  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.944  -2.514  -1.959  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.258  -4.608  -1.165  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.494  -4.879  -0.446  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.427  -3.678  -0.530  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.940  -3.356  -1.601  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.173  -6.121  -1.004  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.268  -4.594  -2.146  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.247  -5.064   0.590  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.760  -5.852  -1.870  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.424  -6.845  -1.287  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       9.818  -6.548  -0.250  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.631  -3.006   0.599  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.491  -1.829   0.630  1.00  0.00           C  
ATOM    285  C   LEU A 328      11.836  -2.129   1.259  1.00  0.00           C  
ATOM    286  O   LEU A 328      11.969  -3.054   2.055  1.00  0.00           O  
ATOM    287  CB  LEU A 328       9.831  -0.698   1.401  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.653  -0.026   0.695  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.229   1.233   1.434  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       8.995   0.295  -0.751  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.186  -3.298   1.421  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.644  -1.508  -0.387  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.484  -1.094   2.337  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.582   0.041   1.612  1.00  0.00           H  
ATOM    295  HG  LEU A 328       7.818  -0.707   0.693  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.710   0.961   2.341  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       7.572   1.815   0.804  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       9.102   1.818   1.680  1.00  0.00           H  
ATOM    299 HD21 LEU A 328       8.659  -0.513  -1.386  1.00  0.00           H  
ATOM    300 HD22 LEU A 328      10.063   0.412  -0.850  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       8.502   1.210  -1.042  1.00  0.00           H  
ATOM    302  N   LYS A 329      12.821  -1.317   0.905  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.173  -1.460   1.429  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.766  -0.091   1.743  1.00  0.00           C  
ATOM    305  O   LYS A 329      14.918   0.737   0.849  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.056  -2.197   0.420  1.00  0.00           C  
ATOM    307  CG  LYS A 329      16.540  -2.144   0.751  1.00  0.00           C  
ATOM    308  CD  LYS A 329      17.315  -1.371  -0.303  1.00  0.00           C  
ATOM    309  CE  LYS A 329      18.442  -2.208  -0.888  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      17.992  -3.587  -1.223  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.628  -0.585   0.281  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.118  -2.035   2.340  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      14.755  -3.234   0.387  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      14.910  -1.759  -0.556  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      16.669  -1.658   1.707  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      16.924  -3.152   0.802  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.642  -1.087  -1.097  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      17.735  -0.484   0.150  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      18.802  -1.728  -1.786  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      19.243  -2.265  -0.166  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      18.751  -4.103  -1.712  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      17.157  -3.552  -1.842  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      17.742  -4.101  -0.353  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.082   0.126   3.022  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.654   1.389   3.507  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.215   2.252   2.386  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.139   1.851   1.676  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.741   1.106   4.535  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.247   1.188   5.952  1.00  0.00           C  
ATOM    330  CD  LYS A 330      17.394   1.252   6.946  1.00  0.00           C  
ATOM    331  CE  LYS A 330      17.017   0.612   8.273  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      17.993   0.944   9.346  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.919  -0.591   3.670  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.860   1.937   3.993  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      17.124   0.111   4.375  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.536   1.816   4.416  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      15.630   2.068   6.063  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.665   0.312   6.142  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      18.244   0.729   6.536  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.653   2.286   7.117  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      16.040   0.969   8.564  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      16.985  -0.459   8.145  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      18.190   0.101   9.923  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      17.609   1.689   9.961  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      18.883   1.281   8.928  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.642   3.441   2.234  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.079   4.354   1.199  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.208   4.267  -0.036  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.285   5.119  -0.921  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.910   3.697   2.830  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      16.042   5.364   1.584  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.097   4.117   0.927  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.376   3.230  -0.095  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.495   3.023  -1.208  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.451   4.134  -1.276  1.00  0.00           C  
ATOM    356  O   ASP A 332      11.728   4.357  -0.326  1.00  0.00           O  
ATOM    357  CB  ASP A 332      12.831   1.652  -1.075  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.325   1.119  -2.400  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      12.748   1.643  -3.452  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.510   0.173  -2.388  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.355   2.588   0.625  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.095   3.034  -2.083  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.561   0.958  -0.691  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      12.003   1.715  -0.380  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.366   4.844  -2.388  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.391   5.928  -2.484  1.00  0.00           C  
ATOM    367  C   LEU A 333      10.178   5.483  -3.303  1.00  0.00           C  
ATOM    368  O   LEU A 333      10.318   5.085  -4.460  1.00  0.00           O  
ATOM    369  CB  LEU A 333      12.022   7.158  -3.139  1.00  0.00           C  
ATOM    370  CG  LEU A 333      12.859   8.039  -2.217  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.341   7.873  -2.517  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      12.444   9.495  -2.355  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.963   4.652  -3.141  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.082   6.174  -1.461  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.653   6.822  -3.950  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.229   7.763  -3.553  1.00  0.00           H  
ATOM    377  HG  LEU A 333      12.691   7.738  -1.193  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      14.921   8.258  -1.690  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.589   8.420  -3.415  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.565   6.826  -2.659  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      11.876   9.791  -1.485  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      11.834   9.613  -3.240  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      13.324  10.114  -2.439  1.00  0.00           H  
ATOM    384  N   MET A 334       8.994   5.535  -2.693  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.759   5.111  -3.357  1.00  0.00           C  
ATOM    386  C   MET A 334       6.724   6.235  -3.409  1.00  0.00           C  
ATOM    387  O   MET A 334       6.858   7.242  -2.723  1.00  0.00           O  
ATOM    388  CB  MET A 334       7.191   3.887  -2.642  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.808   2.578  -3.094  1.00  0.00           C  
ATOM    390  SD  MET A 334       9.607   2.566  -2.998  1.00  0.00           S  
ATOM    391  CE  MET A 334      10.046   2.207  -4.698  1.00  0.00           C  
ATOM    392  H   MET A 334       8.950   5.855  -1.768  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.999   4.829  -4.359  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.357   3.992  -1.581  1.00  0.00           H  
ATOM    395  HB3 MET A 334       6.130   3.835  -2.830  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.428   1.786  -2.467  1.00  0.00           H  
ATOM    397  HG3 MET A 334       7.512   2.392  -4.119  1.00  0.00           H  
ATOM    398  HE1 MET A 334       9.842   1.168  -4.910  1.00  0.00           H  
ATOM    399  HE2 MET A 334      11.096   2.405  -4.848  1.00  0.00           H  
ATOM    400  HE3 MET A 334       9.463   2.831  -5.359  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.692   6.065  -4.234  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.646   7.081  -4.367  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.389   6.659  -3.619  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.882   5.560  -3.826  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.330   7.329  -5.835  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.634   5.241  -4.768  1.00  0.00           H  
ATOM    407  HA  ALA A 335       5.017   8.002  -3.939  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       5.112   6.905  -6.447  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.268   8.392  -6.014  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       3.386   6.865  -6.083  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.887   7.526  -2.745  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.702   7.196  -1.960  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.455   7.808  -2.565  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.468   8.934  -3.062  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.830   7.673  -0.499  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.385   9.098  -0.446  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.712   6.723   0.296  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       2.002   9.853   0.809  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.330   8.389  -2.612  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.596   6.122  -1.955  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.845   7.663  -0.055  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.463   9.060  -0.493  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       2.012   9.654  -1.295  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       2.431   5.703   0.077  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       2.587   6.913   1.351  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       3.745   6.877   0.022  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       2.871   9.963   1.442  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.238   9.303   1.340  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       1.625  10.828   0.542  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.616   7.025  -2.548  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -1.881   7.445  -3.124  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.002   7.445  -2.088  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.496   8.503  -1.694  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.231   6.507  -4.281  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.444   6.735  -5.579  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -1.450   8.207  -5.970  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -0.017   6.224  -5.434  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.543   6.127  -2.158  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -1.757   8.445  -3.508  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -2.053   5.492  -3.955  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.277   6.614  -4.498  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -1.915   6.180  -6.377  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -0.617   8.407  -6.629  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -1.359   8.815  -5.082  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -2.375   8.442  -6.474  1.00  0.00           H  
ATOM    446 HD21 LEU A 337       0.570   6.944  -4.882  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.416   6.083  -6.412  1.00  0.00           H  
ATOM    448 HD23 LEU A 337      -0.022   5.282  -4.904  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.407   6.254  -1.660  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.481   6.110  -0.682  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.111   6.735   0.657  1.00  0.00           C  
ATOM    452  O   SER A 338      -2.970   7.143   0.877  1.00  0.00           O  
ATOM    453  CB  SER A 338      -4.820   4.633  -0.480  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.449   4.091  -1.629  1.00  0.00           O  
ATOM    455  H   SER A 338      -2.980   5.449  -2.020  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.351   6.617  -1.071  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -3.911   4.082  -0.288  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -5.486   4.531   0.363  1.00  0.00           H  
ATOM    459  HG  SER A 338      -6.324   3.774  -1.396  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.094   6.794   1.550  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -4.911   7.352   2.881  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.435   6.339   3.881  1.00  0.00           C  
ATOM    463  O   LYS A 339      -4.926   5.220   3.939  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.680   8.661   2.972  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -4.827   9.894   2.706  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -4.318   9.925   1.273  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -2.864  10.366   1.207  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -2.622  11.312   0.083  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.987   6.440   1.309  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.858   7.526   3.048  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.471   8.626   2.234  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.116   8.749   3.956  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -5.424  10.776   2.885  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -3.984   9.886   3.379  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -4.403   8.936   0.848  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -4.921  10.618   0.702  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -2.605  10.851   2.136  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -2.243   9.493   1.072  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -2.587  10.793  -0.818  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -1.718  11.807   0.220  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -3.387  12.016   0.037  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.507   6.676   4.601  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.114   5.703   5.491  1.00  0.00           C  
ATOM    484  C   LYS A 340      -7.437   4.503   4.620  1.00  0.00           C  
ATOM    485  O   LYS A 340      -7.497   3.362   5.074  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -8.386   6.256   6.124  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -8.422   6.084   7.629  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -9.086   4.780   8.011  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -8.918   4.492   9.490  1.00  0.00           C  
ATOM    490  NZ  LYS A 340     -10.220   4.504  10.212  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.928   7.552   4.476  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -6.404   5.423   6.261  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -8.472   7.310   5.894  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -9.236   5.737   5.706  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -7.412   6.077   8.002  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -8.962   6.908   8.072  1.00  0.00           H  
ATOM    497  HD2 LYS A 340     -10.138   4.836   7.778  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -8.626   3.983   7.444  1.00  0.00           H  
ATOM    499  HE2 LYS A 340      -8.460   3.522   9.607  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -8.273   5.248   9.913  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340     -10.767   3.652   9.977  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340     -10.773   5.343   9.941  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340     -10.059   4.527  11.239  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.592   4.838   3.330  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -7.866   3.917   2.234  1.00  0.00           C  
ATOM    506  C   ASP A 341      -9.379   3.781   1.963  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.870   4.362   0.994  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -7.188   2.554   2.431  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -6.302   2.174   1.260  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -6.832   2.027   0.138  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -5.079   2.023   1.465  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.485   5.785   3.100  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -7.419   4.388   1.357  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -6.580   2.586   3.321  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -7.947   1.795   2.545  1.00  0.00           H  
ATOM    516  N   PRO A 342     -10.160   3.022   2.778  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.591   2.867   2.550  1.00  0.00           C  
ATOM    518  C   PRO A 342     -12.435   3.871   3.338  1.00  0.00           C  
ATOM    519  O   PRO A 342     -13.404   4.423   2.817  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -11.842   1.452   3.057  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -10.886   1.282   4.195  1.00  0.00           C  
ATOM    522  CD  PRO A 342      -9.744   2.250   3.967  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -11.839   2.926   1.502  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -12.867   1.359   3.385  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -11.644   0.742   2.268  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -11.384   1.509   5.126  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -10.514   0.268   4.209  1.00  0.00           H  
ATOM    528  HD2 PRO A 342      -9.625   2.898   4.822  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -8.829   1.710   3.775  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.068   4.092   4.599  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -12.797   5.014   5.464  1.00  0.00           C  
ATOM    532  C   LEU A 343     -12.401   6.462   5.198  1.00  0.00           C  
ATOM    533  O   LEU A 343     -13.225   7.370   5.316  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -12.538   4.668   6.932  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -13.742   4.834   7.862  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -13.558   4.012   9.127  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -13.952   6.302   8.204  1.00  0.00           C  
ATOM    538  H   LEU A 343     -11.292   3.615   4.962  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.850   4.898   5.259  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -12.210   3.639   6.983  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -11.737   5.299   7.296  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -14.629   4.478   7.358  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -12.591   4.225   9.558  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -13.622   2.961   8.886  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -14.332   4.266   9.837  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -13.230   6.902   7.673  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -13.828   6.444   9.268  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -14.950   6.599   7.915  1.00  0.00           H  
ATOM    549  N   GLY A 344     -11.137   6.675   4.852  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.660   8.019   4.593  1.00  0.00           C  
ATOM    551  C   GLY A 344     -10.457   8.801   5.874  1.00  0.00           C  
ATOM    552  O   GLY A 344     -10.114   9.983   5.844  1.00  0.00           O  
ATOM    553  H   GLY A 344     -10.523   5.915   4.783  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.720   7.962   4.064  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -11.376   8.535   3.980  1.00  0.00           H  
ATOM    556  N   ARG A 345     -10.667   8.130   7.004  1.00  0.00           N  
ATOM    557  CA  ARG A 345     -10.502   8.754   8.308  1.00  0.00           C  
ATOM    558  C   ARG A 345      -9.029   9.061   8.578  1.00  0.00           C  
ATOM    559  O   ARG A 345      -8.411   9.827   7.838  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -11.079   7.863   9.395  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -11.941   8.633  10.373  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -13.062   9.388   9.673  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -13.248  10.729  10.222  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -14.421  11.352  10.269  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -15.508  10.766   9.785  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -14.509  12.567  10.795  1.00  0.00           N  
ATOM    567  H   ARG A 345     -10.935   7.189   6.956  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -11.054   9.678   8.309  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.683   7.094   8.936  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.271   7.401   9.942  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -12.374   7.943  11.059  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -11.321   9.338  10.907  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -12.825   9.469   8.623  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -13.979   8.830   9.793  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -12.457  11.185  10.579  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -15.447   9.852   9.382  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -16.390  11.237   9.822  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -13.691  13.015  11.157  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -15.392  13.034  10.831  1.00  0.00           H  
ATOM    580  N   ASP A 346      -8.465   8.480   9.638  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -7.075   8.730   9.967  1.00  0.00           C  
ATOM    582  C   ASP A 346      -6.235   7.445   9.974  1.00  0.00           C  
ATOM    583  O   ASP A 346      -5.962   6.878   8.918  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -7.005   9.440  11.307  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.964  10.948  11.161  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -5.914  11.474  10.735  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -7.980  11.603  11.471  1.00  0.00           O  
ATOM    588  H   ASP A 346      -8.993   7.892  10.214  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.689   9.383   9.212  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -7.882   9.174  11.868  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -6.122   9.121  11.840  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.808   7.003  11.164  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.981   5.802  11.301  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.707   5.918  10.468  1.00  0.00           C  
ATOM    595  O   SER A 347      -3.644   6.701   9.522  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.765   4.556  10.881  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.789   4.261  11.814  1.00  0.00           O  
ATOM    598  H   SER A 347      -6.047   7.501  11.966  1.00  0.00           H  
ATOM    599  HA  SER A 347      -4.706   5.708  12.342  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.214   4.725   9.915  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -5.093   3.713  10.824  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.429   3.732  12.530  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.682   5.141  10.808  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.448   5.195  10.051  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.328   3.967   9.153  1.00  0.00           C  
ATOM    606  O   ASP A 348      -0.845   2.914   9.569  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.286   5.256  11.019  1.00  0.00           C  
ATOM    608  CG  ASP A 348      -0.434   6.369  12.037  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.942   7.450  11.667  1.00  0.00           O  
ATOM    610  OD2 ASP A 348      -0.043   6.161  13.205  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.759   4.525  11.567  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.451   6.078   9.454  1.00  0.00           H  
ATOM    613  HB2 ASP A 348      -0.245   4.328  11.539  1.00  0.00           H  
ATOM    614  HB3 ASP A 348       0.632   5.408  10.471  1.00  0.00           H  
ATOM    615  N   TRP A 349      -1.752   4.128   7.907  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -1.710   3.049   6.930  1.00  0.00           C  
ATOM    617  C   TRP A 349      -1.957   3.597   5.534  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.080   3.985   5.212  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -2.782   2.007   7.258  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.238   0.694   7.724  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -2.330   0.169   8.982  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -1.524  -0.267   6.939  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -1.718  -1.058   9.026  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -1.214  -1.348   7.787  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -1.115  -0.320   5.604  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -0.517  -2.466   7.342  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.424  -1.426   5.168  1.00  0.00           C  
ATOM    628  CH2 TRP A 349      -0.129  -2.488   6.031  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.110   5.000   7.636  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -0.734   2.588   6.968  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.421   2.394   8.037  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.376   1.826   6.374  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -2.817   0.659   9.812  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -1.650  -1.633   9.817  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.334   0.480   4.911  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349      -0.284  -3.293   7.996  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349      -0.095  -1.471   4.141  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.416  -3.335   5.642  1.00  0.00           H  
ATOM    639  N   TRP A 350      -0.926   3.635   4.706  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.083   4.149   3.355  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.676   3.126   2.311  1.00  0.00           C  
ATOM    642  O   TRP A 350      -0.012   2.139   2.609  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.264   5.421   3.162  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.622   6.515   4.123  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.845   6.756   4.682  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.257   7.518   4.637  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.777   7.846   5.515  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.496   8.333   5.503  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.609   7.804   4.447  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350       0.062   9.414   6.179  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       2.162   8.876   5.117  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.391   9.671   5.974  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.051   3.317   5.006  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.127   4.385   3.215  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.784   5.191   3.292  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.426   5.790   2.157  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.729   6.166   4.490  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.523   8.216   6.032  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       2.221   7.203   3.792  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.519  10.035   6.844  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       3.205   9.111   4.977  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.866  10.499   6.479  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.071   3.397   1.081  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -0.755   2.547  -0.050  1.00  0.00           C  
ATOM    665  C   LYS A 351       0.283   3.242  -0.921  1.00  0.00           C  
ATOM    666  O   LYS A 351       0.258   4.466  -1.067  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.025   2.235  -0.849  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.294   3.193  -2.000  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -1.753   2.653  -3.314  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.651   3.025  -4.482  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.500   1.881  -4.916  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.577   4.209   0.926  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.337   1.626   0.330  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -1.943   1.240  -1.253  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -2.872   2.269  -0.178  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.360   3.336  -2.093  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -1.820   4.141  -1.784  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -0.770   3.064  -3.484  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.690   1.577  -3.248  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -3.289   3.842  -4.184  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -2.031   3.336  -5.310  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -2.935   1.008  -4.947  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -3.888   2.063  -5.863  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -4.287   1.748  -4.250  1.00  0.00           H  
ATOM    685  N   VAL A 352       1.209   2.475  -1.474  1.00  0.00           N  
ATOM    686  CA  VAL A 352       2.258   3.055  -2.295  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.515   2.248  -3.566  1.00  0.00           C  
ATOM    688  O   VAL A 352       2.310   1.033  -3.605  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.580   3.161  -1.488  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       4.517   2.007  -1.805  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       4.259   4.491  -1.725  1.00  0.00           C  
ATOM    692  H   VAL A 352       1.199   1.508  -1.311  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.945   4.054  -2.571  1.00  0.00           H  
ATOM    694  HB  VAL A 352       3.345   3.103  -0.447  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       4.665   1.945  -2.872  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       4.082   1.086  -1.446  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       5.466   2.172  -1.318  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       3.539   5.289  -1.606  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.661   4.517  -2.726  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       5.059   4.619  -1.012  1.00  0.00           H  
ATOM    701  N   ARG A 353       3.008   2.942  -4.587  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.354   2.321  -5.853  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.864   2.390  -6.028  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.453   3.474  -5.982  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.659   3.022  -7.021  1.00  0.00           C  
ATOM    706  CG  ARG A 353       1.148   3.007  -6.934  1.00  0.00           C  
ATOM    707  CD  ARG A 353       0.513   3.563  -8.198  1.00  0.00           C  
ATOM    708  NE  ARG A 353       0.577   5.021  -8.253  1.00  0.00           N  
ATOM    709  CZ  ARG A 353      -0.170   5.761  -9.067  1.00  0.00           C  
ATOM    710  NH1 ARG A 353      -1.031   5.183  -9.893  1.00  0.00           N  
ATOM    711  NH2 ARG A 353      -0.055   7.081  -9.056  1.00  0.00           N  
ATOM    712  H   ARG A 353       3.172   3.898  -4.474  1.00  0.00           H  
ATOM    713  HA  ARG A 353       3.047   1.286  -5.817  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       2.987   4.048  -7.057  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.942   2.528  -7.936  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       0.823   1.986  -6.803  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       0.835   3.602  -6.089  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       1.033   3.158  -9.054  1.00  0.00           H  
ATOM    719  HD3 ARG A 353      -0.521   3.256  -8.229  1.00  0.00           H  
ATOM    720  HE  ARG A 353       1.209   5.469  -7.653  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -1.122   4.186  -9.906  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -1.592   5.742 -10.502  1.00  0.00           H  
ATOM    723 HH21 ARG A 353       0.594   7.521  -8.436  1.00  0.00           H  
ATOM    724 HH22 ARG A 353      -0.617   7.637  -9.668  1.00  0.00           H  
ATOM    725  N   THR A 354       5.489   1.234  -6.196  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.937   1.171  -6.344  1.00  0.00           C  
ATOM    727  C   THR A 354       7.338   0.839  -7.774  1.00  0.00           C  
ATOM    728  O   THR A 354       6.718  -0.005  -8.421  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.546   0.133  -5.384  1.00  0.00           C  
ATOM    730  OG1 THR A 354       7.815  -1.088  -6.079  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.609  -0.127  -4.212  1.00  0.00           C  
ATOM    732  H   THR A 354       4.967   0.403  -6.201  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.339   2.141  -6.087  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.475   0.526  -5.000  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.617  -1.485  -5.730  1.00  0.00           H  
ATOM    736 HG21 THR A 354       7.069  -0.826  -3.530  1.00  0.00           H  
ATOM    737 HG22 THR A 354       5.678  -0.534  -4.574  1.00  0.00           H  
ATOM    738 HG23 THR A 354       6.415   0.805  -3.695  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.381   1.513  -8.260  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.873   1.302  -9.617  1.00  0.00           C  
ATOM    741  C   LYS A 355       7.719   1.249 -10.611  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.795   0.570 -11.635  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.697   0.020  -9.679  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.767  -0.047  -8.604  1.00  0.00           C  
ATOM    745  CD  LYS A 355      10.915  -1.454  -8.050  1.00  0.00           C  
ATOM    746  CE  LYS A 355      12.271  -1.653  -7.391  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      12.182  -1.588  -5.906  1.00  0.00           N  
ATOM    748  H   LYS A 355       8.832   2.169  -7.689  1.00  0.00           H  
ATOM    749  HA  LYS A 355       9.509   2.138  -9.870  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       9.038  -0.829  -9.559  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.180  -0.042 -10.644  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.710   0.265  -9.028  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      10.491   0.622  -7.800  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.141  -1.626  -7.317  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      10.811  -2.162  -8.859  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      12.657  -2.620  -7.677  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      12.941  -0.881  -7.738  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      13.136  -1.558  -5.493  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      11.684  -2.423  -5.540  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      11.664  -0.734  -5.616  1.00  0.00           H  
ATOM    761  N   ASN A 356       6.647   1.973 -10.292  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.465   2.019 -11.142  1.00  0.00           C  
ATOM    763  C   ASN A 356       4.924   0.617 -11.402  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.691   0.238 -12.551  1.00  0.00           O  
ATOM    765  CB  ASN A 356       5.792   2.711 -12.466  1.00  0.00           C  
ATOM    766  CG  ASN A 356       6.477   4.049 -12.269  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       7.633   4.230 -12.652  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       5.765   4.994 -11.666  1.00  0.00           N  
ATOM    769  H   ASN A 356       6.655   2.489  -9.458  1.00  0.00           H  
ATOM    770  HA  ASN A 356       4.709   2.592 -10.625  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       6.446   2.075 -13.046  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       4.876   2.874 -13.017  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       4.848   4.777 -11.388  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       6.186   5.871 -11.524  1.00  0.00           H  
ATOM    775  N   GLY A 357       4.721  -0.154 -10.334  1.00  0.00           N  
ATOM    776  CA  GLY A 357       4.206  -1.500 -10.496  1.00  0.00           C  
ATOM    777  C   GLY A 357       3.801  -2.162  -9.193  1.00  0.00           C  
ATOM    778  O   GLY A 357       2.725  -2.752  -9.111  1.00  0.00           O  
ATOM    779  H   GLY A 357       4.919   0.193  -9.440  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       3.338  -1.455 -11.136  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       4.960  -2.106 -10.976  1.00  0.00           H  
ATOM    782  N   ASN A 358       4.648  -2.075  -8.168  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.326  -2.685  -6.885  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.351  -1.806  -6.118  1.00  0.00           C  
ATOM    785  O   ASN A 358       3.743  -1.041  -5.239  1.00  0.00           O  
ATOM    786  CB  ASN A 358       5.584  -2.926  -6.056  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.670  -3.648  -6.830  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.457  -4.092  -7.958  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       7.846  -3.769  -6.224  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.496  -1.589  -8.274  1.00  0.00           H  
ATOM    791  HA  ASN A 358       3.852  -3.635  -7.081  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       5.975  -1.978  -5.723  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.323  -3.526  -5.197  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       7.944  -3.391  -5.323  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       8.567  -4.230  -6.700  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.076  -1.918  -6.471  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.035  -1.130  -5.829  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.380  -1.904  -4.693  1.00  0.00           C  
ATOM    799  O   ILE A 359      -0.490  -2.745  -4.920  1.00  0.00           O  
ATOM    800  CB  ILE A 359      -0.050  -0.704  -6.833  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.582  -0.311  -8.170  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.860   0.448  -6.267  1.00  0.00           C  
ATOM    803  CD1 ILE A 359      -0.392  -0.332  -9.329  1.00  0.00           C  
ATOM    804  H   ILE A 359       1.830  -2.541  -7.185  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.493  -0.239  -5.426  1.00  0.00           H  
ATOM    806  HB  ILE A 359      -0.715  -1.540  -6.989  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       0.981   0.690  -8.092  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       1.386  -0.997  -8.397  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -0.308   1.368  -6.396  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -1.041   0.278  -5.215  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -1.802   0.517  -6.789  1.00  0.00           H  
ATOM    812 HD11 ILE A 359      -0.559   0.678  -9.675  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -1.329  -0.760  -9.003  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       0.016  -0.926 -10.132  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.802  -1.606  -3.471  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.246  -2.272  -2.310  1.00  0.00           C  
ATOM    817  C   GLY A 360       0.039  -1.312  -1.160  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.136  -0.114  -1.376  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.496  -0.922  -3.357  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.704  -2.708  -2.580  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.918  -3.056  -1.997  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.065  -1.826   0.065  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.117  -0.979   1.238  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.187  -0.859   2.020  1.00  0.00           C  
ATOM    825  O   TYR A 361       2.185  -1.497   1.682  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.225  -1.531   2.138  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.533  -1.774   1.419  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.439  -0.741   1.216  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -2.863  -3.038   0.947  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.637  -0.960   0.562  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.058  -3.266   0.293  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -4.941  -2.224   0.103  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.133  -2.447  -0.547  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.214  -2.791   0.183  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.404   0.003   0.892  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -0.899  -2.471   2.556  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.410  -0.826   2.946  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -3.198   0.248   1.576  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -2.170  -3.852   1.099  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -5.329  -0.144   0.413  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -4.298  -4.257  -0.066  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.819  -2.641   0.096  1.00  0.00           H  
ATOM    843  N   ILE A 362       1.173  -0.036   3.062  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.352   0.173   3.891  1.00  0.00           C  
ATOM    845  C   ILE A 362       2.012   0.996   5.133  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.594   2.149   5.029  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.481   0.883   3.106  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.534   1.454   4.062  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       2.907   1.985   2.228  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.859   0.728   4.011  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.347   0.442   3.280  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.715  -0.796   4.201  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.950   0.155   2.461  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       4.715   2.487   3.811  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.162   1.395   5.075  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       2.156   1.570   1.574  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       3.698   2.423   1.637  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.462   2.747   2.852  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       5.879  -0.038   4.771  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       6.661   1.431   4.186  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       5.984   0.274   3.039  1.00  0.00           H  
ATOM    862  N   PRO A 363       2.206   0.414   6.331  1.00  0.00           N  
ATOM    863  CA  PRO A 363       1.941   1.097   7.600  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.661   2.434   7.669  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.831   2.526   7.295  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.511   0.139   8.660  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.322  -0.865   7.906  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.719  -0.943   6.540  1.00  0.00           C  
ATOM    869  HA  PRO A 363       0.883   1.242   7.765  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.123   0.694   9.355  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       1.702  -0.335   9.190  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.348  -0.540   7.837  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       3.264  -1.826   8.395  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.472  -1.190   5.808  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       1.918  -1.665   6.521  1.00  0.00           H  
ATOM    876  N   TYR A 364       1.981   3.475   8.143  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.625   4.781   8.233  1.00  0.00           C  
ATOM    878  C   TYR A 364       3.641   4.789   9.372  1.00  0.00           C  
ATOM    879  O   TYR A 364       3.310   5.084  10.523  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.596   5.903   8.404  1.00  0.00           C  
ATOM    881  CG  TYR A 364       2.191   7.215   8.872  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       3.255   7.801   8.197  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       1.690   7.863   9.993  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       3.800   8.996   8.625  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       2.230   9.059  10.427  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       3.285   9.621   9.740  1.00  0.00           C  
ATOM    887  OH  TYR A 364       3.828  10.809  10.171  1.00  0.00           O  
ATOM    888  H   TYR A 364       1.045   3.363   8.438  1.00  0.00           H  
ATOM    889  HA  TYR A 364       3.159   4.941   7.306  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       1.111   6.081   7.457  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       0.858   5.595   9.126  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       3.656   7.309   7.323  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       0.863   7.421  10.529  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       4.626   9.434   8.085  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       1.826   9.548  11.301  1.00  0.00           H  
ATOM    896  HH  TYR A 364       4.456  10.637  10.876  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.881   4.450   9.032  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.971   4.399  10.000  1.00  0.00           C  
ATOM    899  C   ASN A 365       7.285   4.070   9.298  1.00  0.00           C  
ATOM    900  O   ASN A 365       8.328   4.649   9.605  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.680   3.355  11.082  1.00  0.00           C  
ATOM    902  CG  ASN A 365       6.864   3.121  11.997  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       7.491   4.067  12.478  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       7.179   1.854  12.244  1.00  0.00           N  
ATOM    905  H   ASN A 365       5.069   4.221   8.098  1.00  0.00           H  
ATOM    906  HA  ASN A 365       6.054   5.373  10.460  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.847   3.691  11.681  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       5.422   2.418  10.609  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       6.635   1.152  11.825  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       7.944   1.674  12.836  1.00  0.00           H  
ATOM    911  N   TYR A 366       7.222   3.139   8.348  1.00  0.00           N  
ATOM    912  CA  TYR A 366       8.401   2.731   7.593  1.00  0.00           C  
ATOM    913  C   TYR A 366       8.553   3.570   6.327  1.00  0.00           C  
ATOM    914  O   TYR A 366       9.374   3.260   5.464  1.00  0.00           O  
ATOM    915  CB  TYR A 366       8.309   1.250   7.215  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.977   0.340   8.374  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       8.801   0.273   9.490  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       6.840  -0.459   8.350  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       8.503  -0.564  10.550  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       6.535  -1.297   9.405  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       7.369  -1.346  10.501  1.00  0.00           C  
ATOM    922  OH  TYR A 366       7.069  -2.180  11.553  1.00  0.00           O  
ATOM    923  H   TYR A 366       6.360   2.719   8.149  1.00  0.00           H  
ATOM    924  HA  TYR A 366       9.267   2.882   8.219  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       7.541   1.125   6.467  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       9.257   0.934   6.806  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       9.688   0.888   9.525  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       6.188  -0.418   7.488  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       9.157  -0.601  11.408  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       5.647  -1.910   9.368  1.00  0.00           H  
ATOM    931  HH  TYR A 366       7.880  -2.548  11.912  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.757   4.629   6.219  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.812   5.501   5.052  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.705   6.971   5.435  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.804   7.371   6.172  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.700   5.177   4.035  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.341   5.084   4.729  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       7.018   3.889   3.296  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.184   5.490   3.840  1.00  0.00           C  
ATOM    940  H   ILE A 367       7.121   4.826   6.937  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.761   5.341   4.565  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.671   5.976   3.311  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       5.174   4.066   5.047  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       5.340   5.733   5.593  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       6.247   3.692   2.566  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       7.064   3.071   4.001  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       7.971   3.987   2.795  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.861   4.640   3.259  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       4.501   6.281   3.175  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       3.365   5.841   4.453  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.628   7.771   4.912  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.640   9.201   5.176  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.772   9.929   4.155  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.360   9.345   3.151  1.00  0.00           O  
ATOM    955  CB  GLU A 368      10.070   9.740   5.124  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.263  11.032   5.900  1.00  0.00           C  
ATOM    957  CD  GLU A 368      11.711  11.274   6.279  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      12.593  11.044   5.425  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      11.961  11.693   7.427  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.313   7.390   4.325  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.236   9.362   6.163  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.737   8.995   5.534  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.337   9.920   4.093  1.00  0.00           H  
ATOM    964  HG2 GLU A 368       9.923  11.857   5.292  1.00  0.00           H  
ATOM    965  HG3 GLU A 368       9.672  10.984   6.803  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.498  11.202   4.410  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.678  11.999   3.506  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.495  13.125   2.881  1.00  0.00           C  
ATOM    969  O   ILE A 369       8.187  13.864   3.582  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.456  12.592   4.236  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.577  11.470   4.792  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.655  13.481   3.296  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       5.029  10.956   6.142  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.854  11.615   5.225  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.322  11.349   2.721  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.812  13.201   5.053  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       3.566  11.833   4.900  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.584  10.640   4.101  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       5.308  13.882   2.536  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       4.214  14.292   3.856  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       3.873  12.900   2.830  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       4.976   9.876   6.154  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.388  11.357   6.913  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       6.048  11.268   6.322  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.421  13.246   1.557  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.167  14.279   0.846  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.241  15.176   0.032  1.00  0.00           C  
ATOM    988  O   ILE A 370       6.016  14.937   0.057  1.00  0.00           O  
ATOM    989  CB  ILE A 370       9.228  13.669  -0.088  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       8.808  12.247  -0.459  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.597  13.699   0.583  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       9.946  11.260  -0.624  1.00  0.00           C  
ATOM    993  OXT ILE A 370       7.749  16.109  -0.624  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.858  12.623   1.045  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.675  14.873   1.581  1.00  0.00           H  
ATOM    996  HB  ILE A 370       9.278  14.270  -0.983  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.165  11.877   0.322  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       8.253  12.277  -1.389  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      11.353  13.398  -0.128  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      10.602  13.020   1.422  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.807  14.700   0.929  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       9.657  10.495  -1.331  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.166  10.803   0.329  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370      10.821  11.775  -0.989  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 310       7.035  12.560  -3.691  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.982  11.665  -3.272  1.00  0.00           C  
ATOM      3  C   PHE A 310       6.251  11.113  -1.871  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.817  11.690  -0.872  1.00  0.00           O  
ATOM      5  CB  PHE A 310       5.819  10.513  -4.269  1.00  0.00           C  
ATOM      6  CG  PHE A 310       4.948  10.816  -5.410  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       3.589  10.868  -5.248  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       5.492  11.016  -6.652  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       2.775  11.120  -6.313  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       4.692  11.273  -7.725  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       3.321  11.326  -7.567  1.00  0.00           C  
ATOM     12  H   PHE A 310       7.890  12.495  -3.259  1.00  0.00           H  
ATOM     13  HA  PHE A 310       5.086  12.238  -3.247  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       6.776  10.249  -4.679  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       5.390   9.665  -3.769  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       3.163  10.712  -4.268  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       6.564  10.974  -6.776  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       1.719  11.152  -6.168  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       5.137  11.424  -8.681  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       2.681  11.525  -8.414  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.960   9.989  -1.799  1.00  0.00           N  
ATOM     22  CA  ALA A 311       7.266   9.372  -0.513  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.612   8.661  -0.525  1.00  0.00           C  
ATOM     24  O   ALA A 311       9.179   8.373  -1.580  1.00  0.00           O  
ATOM     25  CB  ALA A 311       6.171   8.380  -0.135  1.00  0.00           C  
ATOM     26  H   ALA A 311       7.279   9.565  -2.622  1.00  0.00           H  
ATOM     27  HA  ALA A 311       7.289  10.152   0.236  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       5.229   8.706  -0.553  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       6.088   8.327   0.941  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       6.419   7.400  -0.529  1.00  0.00           H  
ATOM     31  N   ARG A 312       9.102   8.364   0.668  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.363   7.665   0.838  1.00  0.00           C  
ATOM     33  C   ARG A 312      10.188   6.533   1.832  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.210   6.496   2.572  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.452   8.613   1.329  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.822   7.964   1.335  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.862   8.830   2.028  1.00  0.00           C  
ATOM     38  NE  ARG A 312      14.858   9.345   1.091  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      16.057   9.790   1.458  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      16.416   9.775   2.735  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      16.901  10.249   0.543  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.587   8.609   1.464  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.661   7.254  -0.115  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.482   9.480   0.687  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.220   8.924   2.336  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.752   7.020   1.849  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      13.125   7.793   0.315  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      13.364   9.661   2.503  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.362   8.232   2.777  1.00  0.00           H  
ATOM     50  HE  ARG A 312      14.620   9.362   0.142  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      15.784   9.428   3.428  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      17.318  10.111   3.005  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      16.636  10.259  -0.421  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      17.801  10.585   0.817  1.00  0.00           H  
ATOM     55  N   ALA A 313      11.133   5.611   1.843  1.00  0.00           N  
ATOM     56  CA  ALA A 313      11.057   4.471   2.764  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.966   4.655   3.973  1.00  0.00           C  
ATOM     58  O   ALA A 313      13.191   4.696   3.850  1.00  0.00           O  
ATOM     59  CB  ALA A 313      11.406   3.165   2.060  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.886   5.693   1.204  1.00  0.00           H  
ATOM     61  HA  ALA A 313      10.037   4.397   3.110  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      12.454   3.167   1.786  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      10.803   3.067   1.168  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      11.207   2.335   2.721  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.344   4.744   5.150  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.071   4.898   6.402  1.00  0.00           C  
ATOM     67  C   LEU A 314      12.958   3.686   6.624  1.00  0.00           C  
ATOM     68  O   LEU A 314      14.179   3.797   6.732  1.00  0.00           O  
ATOM     69  CB  LEU A 314      11.094   5.025   7.577  1.00  0.00           C  
ATOM     70  CG  LEU A 314      10.904   6.436   8.134  1.00  0.00           C  
ATOM     71  CD1 LEU A 314      12.245   7.074   8.472  1.00  0.00           C  
ATOM     72  CD2 LEU A 314      10.136   7.292   7.144  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.370   4.686   5.173  1.00  0.00           H  
ATOM     74  HA  LEU A 314      12.679   5.787   6.339  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      10.130   4.660   7.253  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.447   4.393   8.378  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.325   6.380   9.043  1.00  0.00           H  
ATOM     78 HD11 LEU A 314      12.964   6.301   8.699  1.00  0.00           H  
ATOM     79 HD12 LEU A 314      12.130   7.721   9.329  1.00  0.00           H  
ATOM     80 HD13 LEU A 314      12.592   7.652   7.629  1.00  0.00           H  
ATOM     81 HD21 LEU A 314      10.616   7.240   6.178  1.00  0.00           H  
ATOM     82 HD22 LEU A 314      10.121   8.315   7.487  1.00  0.00           H  
ATOM     83 HD23 LEU A 314       9.122   6.924   7.062  1.00  0.00           H  
ATOM     84  N   TYR A 315      12.318   2.525   6.681  1.00  0.00           N  
ATOM     85  CA  TYR A 315      13.017   1.269   6.877  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.559   0.244   5.847  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.475   0.366   5.276  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.780   0.740   8.293  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.768   1.825   9.347  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      13.953   2.380   9.815  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      11.571   2.298   9.871  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      13.945   3.375  10.775  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      11.556   3.294  10.829  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      12.745   3.829  11.278  1.00  0.00           C  
ATOM     95  OH  TYR A 315      12.733   4.820  12.233  1.00  0.00           O  
ATOM     96  H   TYR A 315      11.342   2.515   6.580  1.00  0.00           H  
ATOM     97  HA  TYR A 315      14.071   1.455   6.742  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.827   0.234   8.327  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      13.564   0.041   8.545  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      14.891   2.023   9.418  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      10.642   1.878   9.518  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      14.878   3.794  11.125  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      10.615   3.648  11.224  1.00  0.00           H  
ATOM    104  HH  TYR A 315      13.311   5.536  11.958  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.394  -0.760   5.607  1.00  0.00           N  
ATOM    106  CA  ASP A 316      13.082  -1.805   4.639  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.718  -2.430   4.919  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.571  -3.211   5.860  1.00  0.00           O  
ATOM    109  CB  ASP A 316      14.168  -2.886   4.678  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.926  -4.000   3.679  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      12.986  -4.796   3.890  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      14.680  -4.080   2.686  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.245  -0.797   6.091  1.00  0.00           H  
ATOM    114  HA  ASP A 316      13.068  -1.357   3.657  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      15.123  -2.433   4.458  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.202  -3.316   5.668  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.720  -2.099   4.095  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.394  -2.651   4.272  1.00  0.00           C  
ATOM    119  C   PHE A 317       9.271  -3.966   3.503  1.00  0.00           C  
ATOM    120  O   PHE A 317      10.061  -4.229   2.597  1.00  0.00           O  
ATOM    121  CB  PHE A 317       8.314  -1.652   3.840  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.912  -2.107   4.136  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.372  -1.988   5.411  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       6.133  -2.656   3.133  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       5.085  -2.411   5.671  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.845  -3.083   3.390  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.321  -2.960   4.661  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.882  -1.484   3.356  1.00  0.00           H  
ATOM    129  HA  PHE A 317       9.287  -2.850   5.313  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.474  -0.716   4.353  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.390  -1.490   2.777  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.961  -1.556   6.206  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.544  -2.751   2.138  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.676  -2.314   6.665  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       4.249  -3.509   2.597  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.314  -3.292   4.865  1.00  0.00           H  
ATOM    137  N   VAL A 318       8.297  -4.797   3.869  1.00  0.00           N  
ATOM    138  CA  VAL A 318       8.108  -6.085   3.209  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.648  -6.520   3.265  1.00  0.00           C  
ATOM    140  O   VAL A 318       6.004  -6.414   4.308  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.982  -7.183   3.862  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       8.571  -8.568   3.381  1.00  0.00           C  
ATOM    143  CG2 VAL A 318      10.458  -6.938   3.580  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.694  -4.544   4.600  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.408  -5.980   2.177  1.00  0.00           H  
ATOM    146  HB  VAL A 318       8.832  -7.142   4.931  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       9.280  -8.918   2.644  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       7.588  -8.520   2.938  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       8.557  -9.251   4.218  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.952  -7.883   3.404  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.910  -6.449   4.430  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.558  -6.310   2.707  1.00  0.00           H  
ATOM    153  N   PRO A 319       6.109  -7.019   2.135  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.728  -7.480   2.042  1.00  0.00           C  
ATOM    155  C   PRO A 319       4.262  -8.216   3.293  1.00  0.00           C  
ATOM    156  O   PRO A 319       4.572  -9.393   3.481  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.737  -8.436   0.841  1.00  0.00           C  
ATOM    158  CG  PRO A 319       6.116  -8.378   0.262  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.797  -7.176   0.853  1.00  0.00           C  
ATOM    160  HA  PRO A 319       4.057  -6.665   1.837  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.498  -9.433   1.177  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.999  -8.113   0.122  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.656  -9.275   0.520  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       6.051  -8.275  -0.810  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.850  -7.364   0.997  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       6.647  -6.309   0.227  1.00  0.00           H  
ATOM    167  N   GLU A 320       3.509  -7.517   4.139  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.992  -8.114   5.365  1.00  0.00           C  
ATOM    169  C   GLU A 320       2.224  -9.386   5.038  1.00  0.00           C  
ATOM    170  O   GLU A 320       2.342 -10.392   5.738  1.00  0.00           O  
ATOM    171  CB  GLU A 320       2.089  -7.128   6.107  1.00  0.00           C  
ATOM    172  CG  GLU A 320       1.980  -7.406   7.596  1.00  0.00           C  
ATOM    173  CD  GLU A 320       0.561  -7.712   8.031  1.00  0.00           C  
ATOM    174  OE1 GLU A 320      -0.353  -6.949   7.652  1.00  0.00           O  
ATOM    175  OE2 GLU A 320       0.362  -8.713   8.750  1.00  0.00           O  
ATOM    176  H   GLU A 320       3.290  -6.586   3.931  1.00  0.00           H  
ATOM    177  HA  GLU A 320       3.834  -8.365   5.993  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       2.483  -6.131   5.977  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       1.098  -7.174   5.680  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       2.604  -8.255   7.838  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       2.329  -6.540   8.138  1.00  0.00           H  
ATOM    182  N   ASN A 321       1.452  -9.340   3.954  1.00  0.00           N  
ATOM    183  CA  ASN A 321       0.686 -10.494   3.522  1.00  0.00           C  
ATOM    184  C   ASN A 321       1.032 -10.833   2.078  1.00  0.00           C  
ATOM    185  O   ASN A 321       1.173  -9.936   1.246  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -0.814 -10.224   3.656  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -1.595 -11.474   4.010  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -2.269 -12.060   3.163  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -1.508 -11.889   5.268  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.408  -8.511   3.423  1.00  0.00           H  
ATOM    191  HA  ASN A 321       0.954 -11.328   4.154  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -0.974  -9.490   4.431  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.189  -9.840   2.719  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -0.951 -11.370   5.891  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -2.005 -12.698   5.526  1.00  0.00           H  
ATOM    196  N   PRO A 322       1.177 -12.128   1.753  1.00  0.00           N  
ATOM    197  CA  PRO A 322       1.506 -12.560   0.395  1.00  0.00           C  
ATOM    198  C   PRO A 322       0.298 -12.473  -0.525  1.00  0.00           C  
ATOM    199  O   PRO A 322       0.039 -13.376  -1.322  1.00  0.00           O  
ATOM    200  CB  PRO A 322       1.938 -14.012   0.585  1.00  0.00           C  
ATOM    201  CG  PRO A 322       1.177 -14.474   1.781  1.00  0.00           C  
ATOM    202  CD  PRO A 322       1.032 -13.272   2.677  1.00  0.00           C  
ATOM    203  HA  PRO A 322       2.320 -11.983  -0.021  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       1.682 -14.585  -0.295  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       3.003 -14.057   0.754  1.00  0.00           H  
ATOM    206  HG2 PRO A 322       0.204 -14.836   1.479  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       1.727 -15.254   2.287  1.00  0.00           H  
ATOM    208  HD2 PRO A 322       0.059 -13.266   3.146  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       1.812 -13.264   3.425  1.00  0.00           H  
ATOM    210  N   GLU A 323      -0.444 -11.378  -0.402  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.633 -11.162  -1.210  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.631  -9.765  -1.817  1.00  0.00           C  
ATOM    213  O   GLU A 323      -1.939  -9.594  -2.997  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -2.889 -11.369  -0.360  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -4.161 -10.846  -1.007  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -5.411 -11.294  -0.277  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -5.643 -12.518  -0.193  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -6.157 -10.420   0.213  1.00  0.00           O  
ATOM    219  H   GLU A 323      -0.184 -10.697   0.253  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -1.626 -11.888  -2.009  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.014 -12.425  -0.176  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -2.758 -10.861   0.584  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -4.129  -9.766  -1.009  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -4.206 -11.206  -2.024  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.286  -8.761  -1.009  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.259  -7.388  -1.497  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.402  -6.474  -0.629  1.00  0.00           C  
ATOM    228  O   MET A 324      -0.855  -5.986   0.408  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.679  -6.840  -1.514  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.853  -5.618  -2.400  1.00  0.00           C  
ATOM    231  SD  MET A 324      -2.656  -5.999  -4.151  1.00  0.00           S  
ATOM    232  CE  MET A 324      -3.298  -4.505  -4.900  1.00  0.00           C  
ATOM    233  H   MET A 324      -1.054  -8.949  -0.077  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.872  -7.392  -2.503  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.348  -7.614  -1.863  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -2.945  -6.571  -0.500  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -3.842  -5.215  -2.243  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.116  -4.880  -2.121  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -3.126  -4.535  -5.966  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -2.796  -3.646  -4.479  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -4.359  -4.433  -4.708  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.820  -6.209  -1.079  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.719  -5.311  -0.365  1.00  0.00           C  
ATOM    244  C   GLU A 325       2.964  -5.002  -1.184  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.216  -5.630  -2.212  1.00  0.00           O  
ATOM    246  CB  GLU A 325       2.087  -5.846   1.009  1.00  0.00           C  
ATOM    247  CG  GLU A 325       2.109  -4.763   2.070  1.00  0.00           C  
ATOM    248  CD  GLU A 325       1.572  -5.243   3.404  1.00  0.00           C  
ATOM    249  OE1 GLU A 325       0.941  -6.320   3.438  1.00  0.00           O  
ATOM    250  OE2 GLU A 325       1.778  -4.539   4.415  1.00  0.00           O  
ATOM    251  H   GLU A 325       1.113  -6.604  -1.927  1.00  0.00           H  
ATOM    252  HA  GLU A 325       1.183  -4.382  -0.229  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.358  -6.584   1.297  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       3.068  -6.299   0.968  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       3.127  -4.426   2.200  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       1.501  -3.937   1.731  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.731  -4.022  -0.725  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.948  -3.615  -1.418  1.00  0.00           C  
ATOM    259  C   VAL A 326       6.205  -4.013  -0.641  1.00  0.00           C  
ATOM    260  O   VAL A 326       6.200  -4.065   0.587  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.954  -2.090  -1.688  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.803  -1.399  -0.972  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.282  -1.480  -1.288  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.470  -3.562   0.103  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.971  -4.113  -2.371  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.823  -1.939  -2.749  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       3.728  -0.378  -1.317  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       3.984  -1.405   0.092  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       2.881  -1.919  -1.186  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       7.077  -2.138  -1.603  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.316  -1.360  -0.216  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.397  -0.519  -1.764  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.283  -4.272  -1.379  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.563  -4.641  -0.781  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.527  -3.459  -0.854  1.00  0.00           C  
ATOM    276  O   ALA A 327      10.008  -3.106  -1.930  1.00  0.00           O  
ATOM    277  CB  ALA A 327       9.149  -5.853  -1.487  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.221  -4.198  -2.354  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.389  -4.898   0.255  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       9.588  -5.546  -2.425  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.367  -6.574  -1.674  1.00  0.00           H  
ATOM    282  HB3 ALA A 327       9.909  -6.301  -0.863  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.782  -2.831   0.291  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.662  -1.664   0.347  1.00  0.00           C  
ATOM    285  C   LEU A 328      12.028  -1.988   0.933  1.00  0.00           C  
ATOM    286  O   LEU A 328      12.131  -2.665   1.955  1.00  0.00           O  
ATOM    287  CB  LEU A 328      10.019  -0.572   1.194  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.928   0.248   0.501  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       8.467   1.386   1.398  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.420   0.786  -0.837  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.351  -3.144   1.114  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.791  -1.295  -0.658  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.586  -1.040   2.056  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.792   0.095   1.536  1.00  0.00           H  
ATOM    295  HG  LEU A 328       8.076  -0.391   0.313  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.945   0.981   2.253  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       7.804   2.035   0.846  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       9.324   1.948   1.735  1.00  0.00           H  
ATOM    299 HD21 LEU A 328      10.147   0.105  -1.254  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       9.876   1.754  -0.691  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       8.584   0.880  -1.515  1.00  0.00           H  
ATOM    302  N   LYS A 329      13.068  -1.457   0.296  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.439  -1.643   0.757  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.964  -0.338   1.348  1.00  0.00           C  
ATOM    305  O   LYS A 329      15.194   0.623   0.617  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.337  -2.094  -0.396  1.00  0.00           C  
ATOM    307  CG  LYS A 329      14.711  -3.167  -1.270  1.00  0.00           C  
ATOM    308  CD  LYS A 329      15.097  -4.559  -0.801  1.00  0.00           C  
ATOM    309  CE  LYS A 329      15.316  -5.499  -1.973  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      15.460  -6.913  -1.531  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.905  -0.902  -0.495  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.435  -2.402   1.525  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      15.562  -1.240  -1.018  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      16.258  -2.485   0.012  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      13.637  -3.069  -1.231  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      15.051  -3.032  -2.287  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.010  -4.495  -0.228  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      14.306  -4.950  -0.180  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      14.469  -5.425  -2.639  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      16.212  -5.200  -2.496  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      15.194  -7.557  -2.302  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      14.846  -7.097  -0.713  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      16.447  -7.103  -1.260  1.00  0.00           H  
ATOM    324  N   LYS A 330      15.125  -0.320   2.676  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.600   0.857   3.419  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.196   1.934   2.519  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.155   1.694   1.785  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.618   0.442   4.471  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.191   0.795   5.872  1.00  0.00           C  
ATOM    330  CD  LYS A 330      17.383   0.969   6.799  1.00  0.00           C  
ATOM    331  CE  LYS A 330      16.952   1.035   8.255  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      16.176  -0.168   8.661  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.902  -1.129   3.180  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.747   1.278   3.925  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.759  -0.626   4.422  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.551   0.932   4.272  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      15.621   1.715   5.848  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.574   0.001   6.239  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      18.052   0.132   6.670  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.895   1.885   6.541  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      17.834   1.109   8.875  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      16.340   1.914   8.396  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      15.474   0.086   9.385  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      16.814  -0.891   9.051  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      15.679  -0.568   7.839  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.607   3.125   2.585  1.00  0.00           N  
ATOM    347  CA  GLY A 331      16.068   4.231   1.773  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.328   4.300   0.456  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.469   5.263  -0.298  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.844   3.249   3.188  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      15.912   5.155   2.314  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      17.124   4.110   1.578  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.540   3.264   0.181  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.778   3.179  -1.030  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.738   4.287  -1.094  1.00  0.00           C  
ATOM    356  O   ASP A 332      11.965   4.458  -0.172  1.00  0.00           O  
ATOM    357  CB  ASP A 332      13.103   1.811  -1.108  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.630   1.473  -2.507  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      13.031   2.181  -3.456  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.862   0.500  -2.657  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.475   2.535   0.809  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.463   3.275  -1.834  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.813   1.060  -0.798  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      12.252   1.790  -0.438  1.00  0.00           H  
ATOM    365  N   LEU A 333      12.699   5.042  -2.177  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.715   6.112  -2.277  1.00  0.00           C  
ATOM    367  C   LEU A 333      10.558   5.662  -3.169  1.00  0.00           C  
ATOM    368  O   LEU A 333      10.786   5.145  -4.259  1.00  0.00           O  
ATOM    369  CB  LEU A 333      12.352   7.375  -2.853  1.00  0.00           C  
ATOM    370  CG  LEU A 333      13.439   7.992  -1.984  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.817   7.687  -2.552  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      13.231   9.495  -1.856  1.00  0.00           C  
ATOM    373  H   LEU A 333      13.327   4.881  -2.911  1.00  0.00           H  
ATOM    374  HA  LEU A 333      11.356   6.314  -1.260  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.780   7.130  -3.813  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.576   8.111  -2.998  1.00  0.00           H  
ATOM    377  HG  LEU A 333      13.380   7.559  -0.997  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      15.526   8.417  -2.192  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.778   7.724  -3.631  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      15.126   6.701  -2.237  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      12.221   9.691  -1.524  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      13.392   9.963  -2.815  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      13.930   9.894  -1.137  1.00  0.00           H  
ATOM    384  N   MET A 334       9.326   5.833  -2.689  1.00  0.00           N  
ATOM    385  CA  MET A 334       8.138   5.404  -3.432  1.00  0.00           C  
ATOM    386  C   MET A 334       7.032   6.453  -3.415  1.00  0.00           C  
ATOM    387  O   MET A 334       7.123   7.447  -2.704  1.00  0.00           O  
ATOM    388  CB  MET A 334       7.617   4.086  -2.870  1.00  0.00           C  
ATOM    389  CG  MET A 334       8.327   2.872  -3.432  1.00  0.00           C  
ATOM    390  SD  MET A 334       9.089   3.178  -5.040  1.00  0.00           S  
ATOM    391  CE  MET A 334      10.464   2.032  -4.997  1.00  0.00           C  
ATOM    392  H   MET A 334       9.211   6.235  -1.802  1.00  0.00           H  
ATOM    393  HA  MET A 334       8.437   5.244  -4.457  1.00  0.00           H  
ATOM    394  HB2 MET A 334       7.744   4.089  -1.797  1.00  0.00           H  
ATOM    395  HB3 MET A 334       6.564   3.995  -3.100  1.00  0.00           H  
ATOM    396  HG2 MET A 334       9.094   2.564  -2.737  1.00  0.00           H  
ATOM    397  HG3 MET A 334       7.602   2.083  -3.540  1.00  0.00           H  
ATOM    398  HE1 MET A 334      11.363   2.558  -4.709  1.00  0.00           H  
ATOM    399  HE2 MET A 334      10.600   1.596  -5.976  1.00  0.00           H  
ATOM    400  HE3 MET A 334      10.259   1.251  -4.281  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.991   6.234  -4.219  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.883   7.183  -4.290  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.675   6.693  -3.495  1.00  0.00           C  
ATOM    404  O   ALA A 335       3.367   5.503  -3.483  1.00  0.00           O  
ATOM    405  CB  ALA A 335       4.495   7.429  -5.740  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.971   5.424  -4.780  1.00  0.00           H  
ATOM    407  HA  ALA A 335       5.221   8.120  -3.870  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       5.195   8.118  -6.189  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       3.500   7.849  -5.780  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       4.512   6.494  -6.280  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.998   7.627  -2.827  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.823   7.304  -2.017  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.539   7.718  -2.728  1.00  0.00           C  
ATOM    414  O   ILE A 336       0.451   8.819  -3.276  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.876   8.005  -0.643  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       2.411   9.431  -0.790  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.735   7.209   0.327  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       2.352  10.239   0.489  1.00  0.00           C  
ATOM    419  H   ILE A 336       3.300   8.559  -2.876  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.808   6.236  -1.857  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.873   8.043  -0.246  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       3.441   9.391  -1.108  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       1.829   9.951  -1.538  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       3.095   7.862   1.108  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       3.574   6.782  -0.201  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       2.144   6.416   0.765  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       2.528  11.280   0.267  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       3.108   9.883   1.174  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       1.377  10.127   0.941  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.452   6.828  -2.730  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -1.721   7.107  -3.390  1.00  0.00           C  
ATOM    432  C   LEU A 337      -2.918   6.741  -2.510  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.987   6.410  -3.020  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -1.799   6.327  -4.705  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.018   6.926  -5.881  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -1.197   8.437  -5.947  1.00  0.00           C  
ATOM    437  CD2 LEU A 337       0.457   6.566  -5.779  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.323   5.964  -2.291  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -1.758   8.162  -3.608  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -1.420   5.332  -4.520  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -2.837   6.251  -4.992  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -1.399   6.508  -6.802  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -1.066   8.858  -4.962  1.00  0.00           H  
ATOM    444 HD12 LEU A 337      -2.188   8.668  -6.308  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -0.462   8.858  -6.618  1.00  0.00           H  
ATOM    446 HD21 LEU A 337       1.023   7.442  -5.496  1.00  0.00           H  
ATOM    447 HD22 LEU A 337       0.807   6.203  -6.734  1.00  0.00           H  
ATOM    448 HD23 LEU A 337       0.589   5.797  -5.032  1.00  0.00           H  
ATOM    449  N   SER A 338      -2.743   6.806  -1.192  1.00  0.00           N  
ATOM    450  CA  SER A 338      -3.832   6.480  -0.273  1.00  0.00           C  
ATOM    451  C   SER A 338      -3.751   7.276   1.015  1.00  0.00           C  
ATOM    452  O   SER A 338      -2.697   7.787   1.396  1.00  0.00           O  
ATOM    453  CB  SER A 338      -3.849   4.987   0.059  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.019   4.367  -0.446  1.00  0.00           O  
ATOM    455  H   SER A 338      -1.873   7.078  -0.834  1.00  0.00           H  
ATOM    456  HA  SER A 338      -4.762   6.733  -0.757  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -2.986   4.506  -0.378  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -3.826   4.861   1.131  1.00  0.00           H  
ATOM    459  HG  SER A 338      -5.784   4.680   0.042  1.00  0.00           H  
ATOM    460  N   LYS A 339      -4.892   7.351   1.677  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -5.038   8.047   2.928  1.00  0.00           C  
ATOM    462  C   LYS A 339      -5.183   6.996   4.009  1.00  0.00           C  
ATOM    463  O   LYS A 339      -4.509   5.968   3.942  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -6.275   8.923   2.788  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -7.597   8.163   2.804  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -7.854   7.447   1.481  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -8.048   8.434   0.341  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -9.024   9.503   0.690  1.00  0.00           N  
ATOM    469  H   LYS A 339      -5.689   6.906   1.309  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -4.162   8.652   3.106  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -6.287   9.664   3.571  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -6.200   9.408   1.831  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -7.573   7.430   3.597  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -8.400   8.862   2.985  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -7.005   6.811   1.250  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -8.743   6.842   1.578  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -7.097   8.890   0.110  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -8.408   7.898  -0.525  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -8.752   9.957   1.585  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -9.977   9.098   0.794  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -9.047  10.224  -0.060  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.111   7.170   4.945  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -6.340   6.117   5.916  1.00  0.00           C  
ATOM    484  C   LYS A 340      -6.626   4.872   5.091  1.00  0.00           C  
ATOM    485  O   LYS A 340      -6.450   3.737   5.534  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -7.521   6.444   6.829  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -7.247   6.196   8.305  1.00  0.00           C  
ATOM    488  CD  LYS A 340      -6.633   4.823   8.540  1.00  0.00           C  
ATOM    489  CE  LYS A 340      -7.692   3.732   8.530  1.00  0.00           C  
ATOM    490  NZ  LYS A 340      -7.775   3.026   9.838  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.688   7.962   4.929  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -5.439   5.974   6.497  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -7.781   7.485   6.704  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -8.364   5.836   6.536  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -6.568   6.956   8.673  1.00  0.00           H  
ATOM    496  HG3 LYS A 340      -8.181   6.257   8.845  1.00  0.00           H  
ATOM    497  HD2 LYS A 340      -5.915   4.621   7.761  1.00  0.00           H  
ATOM    498  HD3 LYS A 340      -6.137   4.821   9.498  1.00  0.00           H  
ATOM    499  HE2 LYS A 340      -8.650   4.180   8.313  1.00  0.00           H  
ATOM    500  HE3 LYS A 340      -7.447   3.017   7.758  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340      -8.286   3.610  10.529  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340      -6.820   2.835  10.201  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340      -8.277   2.122   9.724  1.00  0.00           H  
ATOM    504  N   ASP A 341      -7.025   5.176   3.841  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -7.328   4.228   2.774  1.00  0.00           C  
ATOM    506  C   ASP A 341      -8.843   4.067   2.558  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.342   4.394   1.481  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -6.653   2.866   2.985  1.00  0.00           C  
ATOM    509  CG  ASP A 341      -5.984   2.353   1.726  1.00  0.00           C  
ATOM    510  OD1 ASP A 341      -6.709   1.951   0.791  1.00  0.00           O  
ATOM    511  OD2 ASP A 341      -4.736   2.353   1.672  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.088   6.123   3.615  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -6.908   4.679   1.868  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -5.902   2.959   3.755  1.00  0.00           H  
ATOM    515  HB3 ASP A 341      -7.396   2.146   3.297  1.00  0.00           H  
ATOM    516  N   PRO A 342      -9.608   3.556   3.553  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.044   3.364   3.420  1.00  0.00           C  
ATOM    518  C   PRO A 342     -11.859   4.523   3.998  1.00  0.00           C  
ATOM    519  O   PRO A 342     -12.208   5.465   3.285  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -11.276   2.085   4.227  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -10.155   2.022   5.228  1.00  0.00           C  
ATOM    522  CD  PRO A 342      -9.163   3.108   4.876  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -11.329   3.199   2.393  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -12.237   2.139   4.718  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -11.256   1.232   3.564  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -10.546   2.189   6.220  1.00  0.00           H  
ATOM    527  HG3 PRO A 342      -9.679   1.053   5.177  1.00  0.00           H  
ATOM    528  HD2 PRO A 342      -9.215   3.914   5.593  1.00  0.00           H  
ATOM    529  HD3 PRO A 342      -8.163   2.705   4.831  1.00  0.00           H  
ATOM    530  N   LEU A 343     -12.168   4.441   5.293  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -12.950   5.473   5.968  1.00  0.00           C  
ATOM    532  C   LEU A 343     -12.266   6.833   5.891  1.00  0.00           C  
ATOM    533  O   LEU A 343     -12.924   7.871   5.946  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -13.177   5.092   7.436  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -14.190   3.969   7.681  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -15.474   4.212   6.899  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -13.589   2.621   7.316  1.00  0.00           C  
ATOM    538  H   LEU A 343     -11.867   3.663   5.805  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -13.908   5.538   5.474  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -12.228   4.788   7.856  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -13.516   5.972   7.964  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -14.443   3.946   8.731  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -15.586   3.448   6.145  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -15.427   5.181   6.425  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -16.317   4.181   7.572  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -13.477   2.556   6.244  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -14.240   1.830   7.659  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -12.622   2.520   7.786  1.00  0.00           H  
ATOM    549  N   GLY A 344     -10.944   6.823   5.772  1.00  0.00           N  
ATOM    550  CA  GLY A 344     -10.200   8.065   5.699  1.00  0.00           C  
ATOM    551  C   GLY A 344      -9.967   8.674   7.068  1.00  0.00           C  
ATOM    552  O   GLY A 344      -9.876   9.893   7.207  1.00  0.00           O  
ATOM    553  H   GLY A 344     -10.469   5.965   5.738  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -9.245   7.876   5.231  1.00  0.00           H  
ATOM    555  HA3 GLY A 344     -10.753   8.769   5.095  1.00  0.00           H  
ATOM    556  N   ARG A 345      -9.877   7.817   8.082  1.00  0.00           N  
ATOM    557  CA  ARG A 345      -9.659   8.267   9.451  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.255   8.832   9.644  1.00  0.00           C  
ATOM    559  O   ARG A 345      -7.623   9.292   8.692  1.00  0.00           O  
ATOM    560  CB  ARG A 345      -9.902   7.122  10.429  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -10.441   7.595  11.761  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -10.988   6.449  12.583  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -11.948   6.903  13.585  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -11.898   6.553  14.867  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -10.950   5.733  15.298  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -12.799   7.022  15.719  1.00  0.00           N  
ATOM    567  H   ARG A 345      -9.964   6.856   7.907  1.00  0.00           H  
ATOM    568  HA  ARG A 345     -10.368   9.048   9.656  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -10.615   6.435   9.997  1.00  0.00           H  
ATOM    570  HB3 ARG A 345      -8.972   6.603  10.603  1.00  0.00           H  
ATOM    571  HG2 ARG A 345      -9.641   8.062  12.307  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -11.223   8.314  11.588  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -11.473   5.745  11.923  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -10.163   5.967  13.079  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -12.663   7.504  13.289  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -10.269   5.375  14.660  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -10.916   5.472  16.264  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -13.517   7.639  15.397  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -12.760   6.760  16.682  1.00  0.00           H  
ATOM    580  N   ASP A 346      -7.782   8.816  10.889  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -6.465   9.349  11.213  1.00  0.00           C  
ATOM    582  C   ASP A 346      -5.414   8.255  11.389  1.00  0.00           C  
ATOM    583  O   ASP A 346      -4.217   8.540  11.343  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -6.552  10.190  12.481  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -6.096  11.621  12.265  1.00  0.00           C  
ATOM    586  OD1 ASP A 346      -6.796  12.365  11.546  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -5.038  11.995  12.813  1.00  0.00           O  
ATOM    588  H   ASP A 346      -8.342   8.457  11.610  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -6.164   9.982  10.394  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -7.577  10.205  12.819  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -5.931   9.743  13.243  1.00  0.00           H  
ATOM    592  N   SER A 347      -5.852   7.013  11.591  1.00  0.00           N  
ATOM    593  CA  SER A 347      -4.919   5.898  11.770  1.00  0.00           C  
ATOM    594  C   SER A 347      -3.856   5.917  10.672  1.00  0.00           C  
ATOM    595  O   SER A 347      -4.028   6.579   9.648  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.660   4.562  11.764  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.332   4.345  12.993  1.00  0.00           O  
ATOM    598  H   SER A 347      -6.816   6.844  11.623  1.00  0.00           H  
ATOM    599  HA  SER A 347      -4.431   6.027  12.725  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -6.386   4.558  10.966  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.952   3.761  11.610  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.666   5.182  13.326  1.00  0.00           H  
ATOM    603  N   ASP A 348      -2.743   5.220  10.893  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -1.665   5.217   9.919  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.617   3.931   9.085  1.00  0.00           C  
ATOM    606  O   ASP A 348      -1.107   2.895   9.511  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.352   5.455  10.655  1.00  0.00           C  
ATOM    608  CG  ASP A 348       0.231   4.200  11.282  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -0.304   3.752  12.318  1.00  0.00           O  
ATOM    610  OD2 ASP A 348       1.221   3.669  10.739  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.632   4.733  11.734  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -1.831   6.049   9.256  1.00  0.00           H  
ATOM    613  HB2 ASP A 348       0.374   5.869   9.966  1.00  0.00           H  
ATOM    614  HB3 ASP A 348      -0.545   6.166  11.439  1.00  0.00           H  
ATOM    615  N   TRP A 349      -2.133   4.034   7.865  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -2.157   2.919   6.923  1.00  0.00           C  
ATOM    617  C   TRP A 349      -2.325   3.458   5.513  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.415   3.886   5.132  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -3.306   1.961   7.247  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.848   0.631   7.759  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -3.092   0.104   8.995  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -2.065  -0.343   7.054  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -2.508  -1.134   9.104  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -1.872  -1.431   7.929  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -1.507  -0.406   5.771  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -1.146  -2.560   7.564  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.789  -1.525   5.415  1.00  0.00           C  
ATOM    628  CH2 TRP A 349      -0.611  -2.590   6.306  1.00  0.00           C  
ATOM    629  H   TRP A 349      -2.501   4.897   7.582  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -1.217   2.393   6.995  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -3.935   2.408   8.002  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.888   1.793   6.353  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -3.662   0.601   9.766  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -2.541  -1.710   9.896  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.634   0.397   5.058  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349      -1.001  -3.390   8.240  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349      -0.346  -1.580   4.432  1.00  0.00           H  
ATOM    638  HH2 TRP A 349      -0.039  -3.447   5.980  1.00  0.00           H  
ATOM    639  N   TRP A 350      -1.243   3.464   4.745  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.292   3.991   3.390  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.907   2.953   2.348  1.00  0.00           C  
ATOM    642  O   TRP A 350      -0.112   2.053   2.604  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.348   5.185   3.254  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.688   6.353   4.128  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.828   6.555   4.851  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.136   7.494   4.356  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.760   7.757   5.514  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.560   8.352   5.225  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.400   7.867   3.905  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350      -0.029   9.566   5.651  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       1.926   9.067   4.326  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.214   9.907   5.191  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.392   3.130   5.105  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.300   4.323   3.198  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.654   4.869   3.506  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.360   5.523   2.228  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.657   5.863   4.887  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.454   8.127   6.099  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       1.967   7.232   3.243  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.567  10.224   6.318  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       2.901   9.369   3.981  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.668  10.836   5.500  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.453   3.131   1.155  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -1.166   2.270   0.026  1.00  0.00           C  
ATOM    665  C   LYS A 351      -0.213   3.008  -0.905  1.00  0.00           C  
ATOM    666  O   LYS A 351      -0.395   4.199  -1.164  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.470   1.875  -0.686  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.819   2.711  -1.910  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -2.048   2.274  -3.147  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.732   2.739  -4.422  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -3.740   1.756  -4.901  1.00  0.00           N  
ATOM    672  H   LYS A 351      -2.048   3.886   1.025  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.678   1.385   0.396  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -2.397   0.847  -0.994  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -3.282   1.970   0.019  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.876   2.610  -2.108  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -2.592   3.747  -1.694  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -1.054   2.698  -3.107  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.982   1.196  -3.156  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -3.225   3.681  -4.228  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -1.982   2.878  -5.187  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -4.297   1.395  -4.100  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -3.266   0.955  -5.366  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -4.385   2.206  -5.584  1.00  0.00           H  
ATOM    685  N   VAL A 352       0.824   2.327  -1.376  1.00  0.00           N  
ATOM    686  CA  VAL A 352       1.801   2.981  -2.237  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.150   2.168  -3.474  1.00  0.00           C  
ATOM    688  O   VAL A 352       1.916   0.957  -3.540  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.103   3.290  -1.468  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       2.795   3.882  -0.103  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       3.962   2.040  -1.328  1.00  0.00           C  
ATOM    692  H   VAL A 352       0.949   1.388  -1.120  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.374   3.921  -2.554  1.00  0.00           H  
ATOM    694  HB  VAL A 352       3.663   4.022  -2.033  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       2.034   3.290   0.383  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       2.441   4.895  -0.222  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       3.691   3.882   0.501  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       4.030   1.764  -0.286  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.952   2.237  -1.714  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       3.515   1.229  -1.886  1.00  0.00           H  
ATOM    701  N   ARG A 353       2.744   2.861  -4.441  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.182   2.257  -5.685  1.00  0.00           C  
ATOM    703  C   ARG A 353       4.691   2.417  -5.822  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.232   3.515  -5.629  1.00  0.00           O  
ATOM    705  CB  ARG A 353       2.483   2.908  -6.877  1.00  0.00           C  
ATOM    706  CG  ARG A 353       0.982   2.730  -6.872  1.00  0.00           C  
ATOM    707  CD  ARG A 353       0.317   3.599  -7.925  1.00  0.00           C  
ATOM    708  NE  ARG A 353      -1.138   3.577  -7.813  1.00  0.00           N  
ATOM    709  CZ  ARG A 353      -1.940   3.085  -8.752  1.00  0.00           C  
ATOM    710  NH1 ARG A 353      -1.428   2.581  -9.867  1.00  0.00           N  
ATOM    711  NH2 ARG A 353      -3.253   3.096  -8.578  1.00  0.00           N  
ATOM    712  H   ARG A 353       2.911   3.816  -4.300  1.00  0.00           H  
ATOM    713  HA  ARG A 353       2.934   1.206  -5.657  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       2.701   3.965  -6.877  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       2.865   2.467  -7.783  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       0.760   1.692  -7.080  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       0.598   2.997  -5.898  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       0.662   4.615  -7.808  1.00  0.00           H  
ATOM    719  HD3 ARG A 353       0.598   3.233  -8.903  1.00  0.00           H  
ATOM    720  HE  ARG A 353      -1.537   3.946  -6.997  1.00  0.00           H  
ATOM    721 HH11 ARG A 353      -0.436   2.572 -10.001  1.00  0.00           H  
ATOM    722 HH12 ARG A 353      -2.032   2.211 -10.572  1.00  0.00           H  
ATOM    723 HH21 ARG A 353      -3.644   3.476  -7.739  1.00  0.00           H  
ATOM    724 HH22 ARG A 353      -3.855   2.725  -9.286  1.00  0.00           H  
ATOM    725  N   THR A 354       5.370   1.320  -6.138  1.00  0.00           N  
ATOM    726  CA  THR A 354       6.819   1.339  -6.287  1.00  0.00           C  
ATOM    727  C   THR A 354       7.231   1.012  -7.714  1.00  0.00           C  
ATOM    728  O   THR A 354       6.755   0.038  -8.296  1.00  0.00           O  
ATOM    729  CB  THR A 354       7.498   0.348  -5.326  1.00  0.00           C  
ATOM    730  OG1 THR A 354       7.831  -0.863  -6.014  1.00  0.00           O  
ATOM    731  CG2 THR A 354       6.594   0.044  -4.142  1.00  0.00           C  
ATOM    732  H   THR A 354       4.885   0.477  -6.266  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.163   2.336  -6.043  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.405   0.800  -4.955  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.741  -0.819  -6.318  1.00  0.00           H  
ATOM    736 HG21 THR A 354       5.874  -0.711  -4.421  1.00  0.00           H  
ATOM    737 HG22 THR A 354       6.074   0.945  -3.844  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.192  -0.316  -3.316  1.00  0.00           H  
ATOM    739  N   LYS A 355       8.122   1.831  -8.266  1.00  0.00           N  
ATOM    740  CA  LYS A 355       8.606   1.635  -9.627  1.00  0.00           C  
ATOM    741  C   LYS A 355       7.445   1.391 -10.585  1.00  0.00           C  
ATOM    742  O   LYS A 355       7.607   0.740 -11.619  1.00  0.00           O  
ATOM    743  CB  LYS A 355       9.585   0.465  -9.666  1.00  0.00           C  
ATOM    744  CG  LYS A 355      10.558   0.474  -8.502  1.00  0.00           C  
ATOM    745  CD  LYS A 355      10.896  -0.937  -8.048  1.00  0.00           C  
ATOM    746  CE  LYS A 355      12.067  -0.945  -7.078  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      11.881  -1.948  -5.993  1.00  0.00           N  
ATOM    748  H   LYS A 355       8.468   2.582  -7.742  1.00  0.00           H  
ATOM    749  HA  LYS A 355       9.124   2.534  -9.926  1.00  0.00           H  
ATOM    750  HB2 LYS A 355       9.026  -0.460  -9.639  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      10.150   0.512 -10.584  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      11.464   0.972  -8.808  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      10.109   1.013  -7.678  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      10.034  -1.365  -7.559  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      11.154  -1.530  -8.913  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      12.969  -1.181  -7.623  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      12.159   0.036  -6.636  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      11.281  -1.555  -5.241  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      12.802  -2.209  -5.585  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      11.427  -2.805  -6.371  1.00  0.00           H  
ATOM    761  N   ASN A 356       6.275   1.915 -10.227  1.00  0.00           N  
ATOM    762  CA  ASN A 356       5.076   1.757 -11.041  1.00  0.00           C  
ATOM    763  C   ASN A 356       4.731   0.281 -11.209  1.00  0.00           C  
ATOM    764  O   ASN A 356       4.405  -0.170 -12.307  1.00  0.00           O  
ATOM    765  CB  ASN A 356       5.269   2.413 -12.410  1.00  0.00           C  
ATOM    766  CG  ASN A 356       3.982   2.993 -12.965  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       3.966   4.108 -13.486  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       2.894   2.239 -12.852  1.00  0.00           N  
ATOM    769  H   ASN A 356       6.216   2.418  -9.386  1.00  0.00           H  
ATOM    770  HA  ASN A 356       4.262   2.247 -10.529  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       5.990   3.210 -12.319  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       5.640   1.675 -13.107  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       2.982   1.360 -12.424  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       2.047   2.592 -13.205  1.00  0.00           H  
ATOM    775  N   GLY A 357       4.802  -0.467 -10.111  1.00  0.00           N  
ATOM    776  CA  GLY A 357       4.494  -1.882 -10.165  1.00  0.00           C  
ATOM    777  C   GLY A 357       4.037  -2.445  -8.833  1.00  0.00           C  
ATOM    778  O   GLY A 357       2.977  -3.064  -8.755  1.00  0.00           O  
ATOM    779  H   GLY A 357       5.066  -0.055  -9.262  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       3.703  -2.030 -10.885  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       5.371  -2.420 -10.492  1.00  0.00           H  
ATOM    782  N   ASN A 358       4.826  -2.235  -7.780  1.00  0.00           N  
ATOM    783  CA  ASN A 358       4.457  -2.738  -6.464  1.00  0.00           C  
ATOM    784  C   ASN A 358       3.396  -1.847  -5.843  1.00  0.00           C  
ATOM    785  O   ASN A 358       3.707  -0.892  -5.130  1.00  0.00           O  
ATOM    786  CB  ASN A 358       5.676  -2.823  -5.550  1.00  0.00           C  
ATOM    787  CG  ASN A 358       6.299  -4.205  -5.548  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       6.515  -4.803  -6.602  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       6.592  -4.722  -4.360  1.00  0.00           N  
ATOM    790  H   ASN A 358       5.662  -1.728  -7.887  1.00  0.00           H  
ATOM    791  HA  ASN A 358       4.048  -3.728  -6.593  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.415  -2.118  -5.888  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       5.382  -2.576  -4.540  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       6.392  -4.190  -3.562  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       6.996  -5.614  -4.331  1.00  0.00           H  
ATOM    796  N   ILE A 359       2.142  -2.161  -6.135  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.024  -1.389  -5.622  1.00  0.00           C  
ATOM    798  C   ILE A 359       0.300  -2.145  -4.517  1.00  0.00           C  
ATOM    799  O   ILE A 359      -0.516  -3.028  -4.781  1.00  0.00           O  
ATOM    800  CB  ILE A 359       0.031  -1.038  -6.746  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       0.794  -0.655  -8.016  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.879   0.095  -6.307  1.00  0.00           C  
ATOM    803  CD1 ILE A 359      -0.072  -0.581  -9.256  1.00  0.00           C  
ATOM    804  H   ILE A 359       1.965  -2.928  -6.719  1.00  0.00           H  
ATOM    805  HA  ILE A 359       1.415  -0.467  -5.217  1.00  0.00           H  
ATOM    806  HB  ILE A 359      -0.580  -1.906  -6.945  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       1.248   0.314  -7.875  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       1.569  -1.386  -8.195  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -1.215  -0.081  -5.296  1.00  0.00           H  
ATOM    810 HG22 ILE A 359      -1.731   0.151  -6.968  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -0.330   1.026  -6.347  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       0.543  -0.343 -10.111  1.00  0.00           H  
ATOM    813 HD12 ILE A 359      -0.821   0.185  -9.126  1.00  0.00           H  
ATOM    814 HD13 ILE A 359      -0.555  -1.534  -9.415  1.00  0.00           H  
ATOM    815  N   GLY A 360       0.609  -1.789  -3.275  1.00  0.00           N  
ATOM    816  CA  GLY A 360      -0.013  -2.438  -2.136  1.00  0.00           C  
ATOM    817  C   GLY A 360      -0.215  -1.480  -0.983  1.00  0.00           C  
ATOM    818  O   GLY A 360      -0.366  -0.279  -1.196  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.268  -1.075  -3.130  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.973  -2.832  -2.437  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       0.614  -3.254  -1.809  1.00  0.00           H  
ATOM    822  N   TYR A 361      -0.207  -2.000   0.240  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.384  -1.152   1.414  1.00  0.00           C  
ATOM    824  C   TYR A 361       0.894  -1.095   2.234  1.00  0.00           C  
ATOM    825  O   TYR A 361       1.847  -1.828   1.972  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.539  -1.652   2.286  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.865  -1.732   1.562  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.242  -2.889   0.890  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.740  -0.653   1.551  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.453  -2.967   0.228  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.952  -0.725   0.892  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -5.304  -1.883   0.232  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.510  -1.956  -0.427  1.00  0.00           O  
ATOM    834  H   TYR A 361      -0.069  -2.971   0.357  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.615  -0.155   1.066  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -1.302  -2.642   2.650  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.659  -0.980   3.136  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.573  -3.738   0.890  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -3.462   0.253   2.068  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.728  -3.875  -0.289  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -5.619   0.125   0.895  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.578  -1.231  -1.054  1.00  0.00           H  
ATOM    843  N   ILE A 362       0.903  -0.225   3.235  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.058  -0.074   4.106  1.00  0.00           C  
ATOM    845  C   ILE A 362       1.774   0.893   5.251  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.446   2.060   5.025  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.309   0.423   3.350  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.366   0.899   4.353  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       2.943   1.540   2.383  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.748   1.058   3.767  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.109   0.324   3.395  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.282  -1.047   4.521  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.710  -0.400   2.779  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       4.066   1.857   4.752  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.429   0.185   5.162  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       3.816   1.821   1.812  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       2.587   2.395   2.939  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.169   1.197   1.713  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.458   1.215   4.566  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       5.761   1.908   3.101  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       6.013   0.166   3.220  1.00  0.00           H  
ATOM    862  N   PRO A 363       1.921   0.415   6.497  1.00  0.00           N  
ATOM    863  CA  PRO A 363       1.716   1.220   7.698  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.293   2.623   7.544  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.441   2.775   7.123  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.505   0.454   8.778  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.073  -0.767   8.113  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.318  -0.951   6.833  1.00  0.00           C  
ATOM    869  HA  PRO A 363       0.674   1.278   7.973  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.294   1.087   9.153  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       1.841   0.187   9.587  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.127  -0.621   7.904  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       2.937  -1.626   8.754  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       2.961  -1.366   6.070  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       1.451  -1.578   6.981  1.00  0.00           H  
ATOM    876  N   TYR A 364       1.516   3.651   7.885  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.022   5.018   7.764  1.00  0.00           C  
ATOM    878  C   TYR A 364       3.006   5.309   8.897  1.00  0.00           C  
ATOM    879  O   TYR A 364       2.623   5.730   9.991  1.00  0.00           O  
ATOM    880  CB  TYR A 364       0.877   6.043   7.730  1.00  0.00           C  
ATOM    881  CG  TYR A 364       1.278   7.458   8.121  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.470   8.024   7.674  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       0.462   8.223   8.945  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       2.831   9.308   8.037  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       0.817   9.507   9.310  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       2.002  10.044   8.855  1.00  0.00           C  
ATOM    887  OH  TYR A 364       2.358  11.322   9.217  1.00  0.00           O  
ATOM    888  H   TYR A 364       0.606   3.490   8.226  1.00  0.00           H  
ATOM    889  HA  TYR A 364       2.563   5.075   6.830  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       0.477   6.085   6.729  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       0.100   5.722   8.404  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       3.118   7.445   7.033  1.00  0.00           H  
ATOM    893  HD2 TYR A 364      -0.465   7.801   9.302  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       3.758   9.729   7.679  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       0.167  10.085   9.951  1.00  0.00           H  
ATOM    896  HH  TYR A 364       1.601  11.905   9.125  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.278   5.068   8.602  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.372   5.275   9.548  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.666   4.740   8.947  1.00  0.00           C  
ATOM    900  O   ASN A 365       7.738   5.319   9.128  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.087   4.581  10.884  1.00  0.00           C  
ATOM    902  CG  ASN A 365       4.948   3.078  10.742  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       4.467   2.582   9.725  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       5.373   2.345  11.765  1.00  0.00           N  
ATOM    905  H   ASN A 365       4.492   4.734   7.708  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.474   6.337   9.712  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       5.898   4.784  11.568  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       4.168   4.971  11.296  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       5.747   2.811  12.545  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       5.293   1.367  11.698  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.547   3.633   8.216  1.00  0.00           N  
ATOM    912  CA  TYR A 366       7.691   3.012   7.562  1.00  0.00           C  
ATOM    913  C   TYR A 366       8.086   3.802   6.318  1.00  0.00           C  
ATOM    914  O   TYR A 366       8.994   3.410   5.586  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.353   1.572   7.168  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.670   0.552   8.238  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       6.812   0.353   9.311  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       8.825  -0.217   8.170  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       7.095  -0.583  10.287  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       9.116  -1.154   9.143  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       8.248  -1.333  10.199  1.00  0.00           C  
ATOM    922  OH  TYR A 366       8.534  -2.266  11.168  1.00  0.00           O  
ATOM    923  H   TYR A 366       5.662   3.228   8.105  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.516   3.007   8.257  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       6.298   1.504   6.952  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       7.913   1.309   6.282  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       5.909   0.942   9.377  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       9.504  -0.074   7.341  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       6.413  -0.723  11.114  1.00  0.00           H  
ATOM    930  HE2 TYR A 366      10.020  -1.742   9.073  1.00  0.00           H  
ATOM    931  HH  TYR A 366       9.207  -2.870  10.844  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.391   4.914   6.085  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.661   5.761   4.929  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.551   7.241   5.286  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.636   7.651   5.999  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.698   5.459   3.766  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.260   5.341   4.276  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       7.120   4.187   3.047  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.223   5.791   3.269  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.677   5.167   6.705  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.667   5.559   4.595  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.759   6.275   3.064  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       5.055   4.310   4.521  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       5.148   5.947   5.162  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       8.192   4.185   2.920  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       6.642   4.145   2.080  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       6.826   3.329   3.632  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       4.587   5.607   2.269  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       4.034   6.847   3.395  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       3.307   5.241   3.425  1.00  0.00           H  
ATOM    951  N   GLU A 368       8.493   8.037   4.785  1.00  0.00           N  
ATOM    952  CA  GLU A 368       8.505   9.470   5.051  1.00  0.00           C  
ATOM    953  C   GLU A 368       7.733  10.227   3.977  1.00  0.00           C  
ATOM    954  O   GLU A 368       7.572   9.741   2.858  1.00  0.00           O  
ATOM    955  CB  GLU A 368       9.941   9.994   5.114  1.00  0.00           C  
ATOM    956  CG  GLU A 368      10.075  11.302   5.878  1.00  0.00           C  
ATOM    957  CD  GLU A 368      11.264  12.125   5.422  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      12.411  11.696   5.662  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      11.046  13.199   4.822  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.198   7.650   4.224  1.00  0.00           H  
ATOM    961  HA  GLU A 368       8.030   9.633   6.006  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      10.562   9.255   5.596  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      10.298  10.153   4.108  1.00  0.00           H  
ATOM    964  HG2 GLU A 368       9.177  11.883   5.733  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      10.193  11.079   6.929  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.268  11.424   4.318  1.00  0.00           N  
ATOM    967  CA  ILE A 369       6.525  12.247   3.372  1.00  0.00           C  
ATOM    968  C   ILE A 369       7.484  13.155   2.616  1.00  0.00           C  
ATOM    969  O   ILE A 369       8.198  13.956   3.219  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.446  13.105   4.067  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       4.879  12.400   5.303  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.328  13.438   3.091  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.632  10.922   5.115  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.434  11.763   5.222  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.037  11.586   2.669  1.00  0.00           H  
ATOM    976  HB  ILE A 369       5.904  14.030   4.374  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       5.568  12.516   6.125  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       3.938  12.858   5.562  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       3.801  14.315   3.434  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       3.642  12.605   3.031  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       4.747  13.629   2.114  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       5.449  10.364   5.547  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.565  10.706   4.061  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       3.710  10.647   5.602  1.00  0.00           H  
ATOM    985  N   ILE A 370       7.519  13.004   1.299  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.421  13.789   0.469  1.00  0.00           C  
ATOM    987  C   ILE A 370       7.689  14.439  -0.705  1.00  0.00           C  
ATOM    988  O   ILE A 370       8.320  15.248  -1.418  1.00  0.00           O  
ATOM    989  CB  ILE A 370       9.579  12.911  -0.038  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       9.280  12.440  -1.447  1.00  0.00           C  
ATOM    991  CG2 ILE A 370       9.812  11.732   0.902  1.00  0.00           C  
ATOM    992  CD1 ILE A 370      10.188  11.336  -1.942  1.00  0.00           C  
ATOM    993  OXT ILE A 370       6.492  14.140  -0.896  1.00  0.00           O  
ATOM    994  H   ILE A 370       6.941  12.331   0.874  1.00  0.00           H  
ATOM    995  HA  ILE A 370       8.845  14.566   1.066  1.00  0.00           H  
ATOM    996  HB  ILE A 370      10.476  13.511  -0.049  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.264  12.077  -1.492  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       9.382  13.289  -2.098  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      10.700  11.199   0.596  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370       8.962  11.067   0.864  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370       9.939  12.096   1.910  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370      11.190  11.502  -1.578  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370      10.190  11.328  -3.022  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370       9.822  10.387  -1.573  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 310       5.919  12.906  -3.472  1.00  0.00           N  
ATOM      2  CA  PHE A 310       5.037  11.931  -2.844  1.00  0.00           C  
ATOM      3  C   PHE A 310       5.657  11.395  -1.557  1.00  0.00           C  
ATOM      4  O   PHE A 310       5.493  11.979  -0.471  1.00  0.00           O  
ATOM      5  CB  PHE A 310       4.722  10.794  -3.807  1.00  0.00           C  
ATOM      6  CG  PHE A 310       3.612  11.078  -4.715  1.00  0.00           C  
ATOM      7  CD1 PHE A 310       3.841  11.707  -5.909  1.00  0.00           C  
ATOM      8  CD2 PHE A 310       2.344  10.688  -4.382  1.00  0.00           C  
ATOM      9  CE1 PHE A 310       2.812  11.951  -6.768  1.00  0.00           C  
ATOM     10  CE2 PHE A 310       1.306  10.922  -5.230  1.00  0.00           C  
ATOM     11  CZ  PHE A 310       1.529  11.558  -6.436  1.00  0.00           C  
ATOM     12  H   PHE A 310       5.664  13.845  -3.451  1.00  0.00           H  
ATOM     13  HA  PHE A 310       4.119  12.442  -2.596  1.00  0.00           H  
ATOM     14  HB2 PHE A 310       5.577  10.599  -4.422  1.00  0.00           H  
ATOM     15  HB3 PHE A 310       4.454   9.911  -3.254  1.00  0.00           H  
ATOM     16  HD1 PHE A 310       4.845  12.012  -6.167  1.00  0.00           H  
ATOM     17  HD2 PHE A 310       2.169  10.193  -3.438  1.00  0.00           H  
ATOM     18  HE1 PHE A 310       3.010  12.439  -7.693  1.00  0.00           H  
ATOM     19  HE2 PHE A 310       0.330  10.605  -4.951  1.00  0.00           H  
ATOM     20  HZ  PHE A 310       0.709  11.748  -7.114  1.00  0.00           H  
ATOM     21  N   ALA A 311       6.384  10.299  -1.634  1.00  0.00           N  
ATOM     22  CA  ALA A 311       6.975   9.803  -0.420  1.00  0.00           C  
ATOM     23  C   ALA A 311       8.243   8.998  -0.648  1.00  0.00           C  
ATOM     24  O   ALA A 311       8.557   8.581  -1.761  1.00  0.00           O  
ATOM     25  CB  ALA A 311       5.972   8.958   0.347  1.00  0.00           C  
ATOM     26  H   ALA A 311       6.521   9.830  -2.491  1.00  0.00           H  
ATOM     27  HA  ALA A 311       7.209  10.681   0.179  1.00  0.00           H  
ATOM     28  HB1 ALA A 311       6.091   7.917   0.067  1.00  0.00           H  
ATOM     29  HB2 ALA A 311       4.970   9.280   0.108  1.00  0.00           H  
ATOM     30  HB3 ALA A 311       6.144   9.066   1.407  1.00  0.00           H  
ATOM     31  N   ARG A 312       8.943   8.762   0.447  1.00  0.00           N  
ATOM     32  CA  ARG A 312      10.151   7.975   0.441  1.00  0.00           C  
ATOM     33  C   ARG A 312       9.970   6.801   1.376  1.00  0.00           C  
ATOM     34  O   ARG A 312       9.045   6.781   2.183  1.00  0.00           O  
ATOM     35  CB  ARG A 312      11.351   8.800   0.872  1.00  0.00           C  
ATOM     36  CG  ARG A 312      12.660   8.103   0.587  1.00  0.00           C  
ATOM     37  CD  ARG A 312      13.854   8.973   0.938  1.00  0.00           C  
ATOM     38  NE  ARG A 312      13.489  10.131   1.754  1.00  0.00           N  
ATOM     39  CZ  ARG A 312      14.269  10.637   2.704  1.00  0.00           C  
ATOM     40  NH1 ARG A 312      15.458  10.102   2.946  1.00  0.00           N  
ATOM     41  NH2 ARG A 312      13.863  11.687   3.407  1.00  0.00           N  
ATOM     42  H   ARG A 312       8.613   9.107   1.300  1.00  0.00           H  
ATOM     43  HA  ARG A 312      10.320   7.603  -0.557  1.00  0.00           H  
ATOM     44  HB2 ARG A 312      11.337   9.740   0.346  1.00  0.00           H  
ATOM     45  HB3 ARG A 312      11.291   8.985   1.934  1.00  0.00           H  
ATOM     46  HG2 ARG A 312      12.695   7.198   1.168  1.00  0.00           H  
ATOM     47  HG3 ARG A 312      12.703   7.850  -0.461  1.00  0.00           H  
ATOM     48  HD2 ARG A 312      14.564   8.373   1.484  1.00  0.00           H  
ATOM     49  HD3 ARG A 312      14.307   9.320   0.022  1.00  0.00           H  
ATOM     50  HE  ARG A 312      12.621  10.551   1.586  1.00  0.00           H  
ATOM     51 HH11 ARG A 312      15.770   9.316   2.413  1.00  0.00           H  
ATOM     52 HH12 ARG A 312      16.042  10.484   3.662  1.00  0.00           H  
ATOM     53 HH21 ARG A 312      12.970  12.097   3.222  1.00  0.00           H  
ATOM     54 HH22 ARG A 312      14.450  12.066   4.122  1.00  0.00           H  
ATOM     55  N   ALA A 313      10.829   5.817   1.248  1.00  0.00           N  
ATOM     56  CA  ALA A 313      10.732   4.623   2.080  1.00  0.00           C  
ATOM     57  C   ALA A 313      11.764   4.603   3.204  1.00  0.00           C  
ATOM     58  O   ALA A 313      12.947   4.355   2.966  1.00  0.00           O  
ATOM     59  CB  ALA A 313      10.892   3.384   1.218  1.00  0.00           C  
ATOM     60  H   ALA A 313      11.524   5.883   0.559  1.00  0.00           H  
ATOM     61  HA  ALA A 313       9.744   4.599   2.512  1.00  0.00           H  
ATOM     62  HB1 ALA A 313      11.946   3.154   1.110  1.00  0.00           H  
ATOM     63  HB2 ALA A 313      10.460   3.567   0.246  1.00  0.00           H  
ATOM     64  HB3 ALA A 313      10.388   2.552   1.687  1.00  0.00           H  
ATOM     65  N   LEU A 314      11.303   4.809   4.443  1.00  0.00           N  
ATOM     66  CA  LEU A 314      12.194   4.752   5.593  1.00  0.00           C  
ATOM     67  C   LEU A 314      11.981   3.435   6.317  1.00  0.00           C  
ATOM     68  O   LEU A 314      10.874   3.113   6.730  1.00  0.00           O  
ATOM     69  CB  LEU A 314      12.026   5.942   6.552  1.00  0.00           C  
ATOM     70  CG  LEU A 314      10.958   5.822   7.647  1.00  0.00           C  
ATOM     71  CD1 LEU A 314      11.356   6.644   8.863  1.00  0.00           C  
ATOM     72  CD2 LEU A 314       9.609   6.283   7.135  1.00  0.00           C  
ATOM     73  H   LEU A 314      10.347   4.959   4.583  1.00  0.00           H  
ATOM     74  HA  LEU A 314      13.201   4.766   5.208  1.00  0.00           H  
ATOM     75  HB2 LEU A 314      12.976   6.098   7.039  1.00  0.00           H  
ATOM     76  HB3 LEU A 314      11.805   6.810   5.969  1.00  0.00           H  
ATOM     77  HG  LEU A 314      10.872   4.789   7.951  1.00  0.00           H  
ATOM     78 HD11 LEU A 314      10.776   6.326   9.718  1.00  0.00           H  
ATOM     79 HD12 LEU A 314      11.167   7.690   8.669  1.00  0.00           H  
ATOM     80 HD13 LEU A 314      12.406   6.499   9.067  1.00  0.00           H  
ATOM     81 HD21 LEU A 314       9.556   7.360   7.177  1.00  0.00           H  
ATOM     82 HD22 LEU A 314       8.826   5.862   7.749  1.00  0.00           H  
ATOM     83 HD23 LEU A 314       9.479   5.956   6.115  1.00  0.00           H  
ATOM     84  N   TYR A 315      13.050   2.670   6.432  1.00  0.00           N  
ATOM     85  CA  TYR A 315      13.000   1.358   7.075  1.00  0.00           C  
ATOM     86  C   TYR A 315      12.370   0.335   6.133  1.00  0.00           C  
ATOM     87  O   TYR A 315      11.168   0.379   5.867  1.00  0.00           O  
ATOM     88  CB  TYR A 315      12.221   1.415   8.393  1.00  0.00           C  
ATOM     89  CG  TYR A 315      12.848   2.316   9.431  1.00  0.00           C  
ATOM     90  CD1 TYR A 315      12.861   3.700   9.274  1.00  0.00           C  
ATOM     91  CD2 TYR A 315      13.431   1.780  10.572  1.00  0.00           C  
ATOM     92  CE1 TYR A 315      13.438   4.516  10.228  1.00  0.00           C  
ATOM     93  CE2 TYR A 315      14.009   2.592  11.528  1.00  0.00           C  
ATOM     94  CZ  TYR A 315      14.010   3.959  11.352  1.00  0.00           C  
ATOM     95  OH  TYR A 315      14.586   4.770  12.303  1.00  0.00           O  
ATOM     96  H   TYR A 315      13.892   2.988   6.055  1.00  0.00           H  
ATOM     97  HA  TYR A 315      14.017   1.056   7.281  1.00  0.00           H  
ATOM     98  HB2 TYR A 315      11.224   1.779   8.197  1.00  0.00           H  
ATOM     99  HB3 TYR A 315      12.159   0.420   8.808  1.00  0.00           H  
ATOM    100  HD1 TYR A 315      12.406   4.142   8.385  1.00  0.00           H  
ATOM    101  HD2 TYR A 315      13.428   0.708  10.706  1.00  0.00           H  
ATOM    102  HE1 TYR A 315      13.437   5.587  10.090  1.00  0.00           H  
ATOM    103  HE2 TYR A 315      14.457   2.154  12.408  1.00  0.00           H  
ATOM    104  HH  TYR A 315      13.921   5.365  12.661  1.00  0.00           H  
ATOM    105  N   ASP A 316      13.203  -0.570   5.627  1.00  0.00           N  
ATOM    106  CA  ASP A 316      12.770  -1.615   4.698  1.00  0.00           C  
ATOM    107  C   ASP A 316      11.407  -2.198   5.074  1.00  0.00           C  
ATOM    108  O   ASP A 316      11.274  -2.853   6.108  1.00  0.00           O  
ATOM    109  CB  ASP A 316      13.824  -2.732   4.672  1.00  0.00           C  
ATOM    110  CG  ASP A 316      13.305  -4.033   4.089  1.00  0.00           C  
ATOM    111  OD1 ASP A 316      12.568  -4.752   4.795  1.00  0.00           O  
ATOM    112  OD2 ASP A 316      13.644  -4.337   2.925  1.00  0.00           O  
ATOM    113  H   ASP A 316      14.148  -0.531   5.881  1.00  0.00           H  
ATOM    114  HA  ASP A 316      12.704  -1.178   3.714  1.00  0.00           H  
ATOM    115  HB2 ASP A 316      14.665  -2.408   4.078  1.00  0.00           H  
ATOM    116  HB3 ASP A 316      14.158  -2.922   5.682  1.00  0.00           H  
ATOM    117  N   PHE A 317      10.394  -1.978   4.225  1.00  0.00           N  
ATOM    118  CA  PHE A 317       9.074  -2.512   4.492  1.00  0.00           C  
ATOM    119  C   PHE A 317       8.943  -3.918   3.894  1.00  0.00           C  
ATOM    120  O   PHE A 317       9.786  -4.333   3.097  1.00  0.00           O  
ATOM    121  CB  PHE A 317       7.974  -1.578   3.972  1.00  0.00           C  
ATOM    122  CG  PHE A 317       6.584  -2.107   4.187  1.00  0.00           C  
ATOM    123  CD1 PHE A 317       6.062  -2.234   5.467  1.00  0.00           C  
ATOM    124  CD2 PHE A 317       5.806  -2.494   3.111  1.00  0.00           C  
ATOM    125  CE1 PHE A 317       4.792  -2.735   5.664  1.00  0.00           C  
ATOM    126  CE2 PHE A 317       4.531  -2.992   3.303  1.00  0.00           C  
ATOM    127  CZ  PHE A 317       4.025  -3.114   4.580  1.00  0.00           C  
ATOM    128  H   PHE A 317      10.543  -1.463   3.410  1.00  0.00           H  
ATOM    129  HA  PHE A 317       8.992  -2.582   5.551  1.00  0.00           H  
ATOM    130  HB2 PHE A 317       8.046  -0.629   4.483  1.00  0.00           H  
ATOM    131  HB3 PHE A 317       8.111  -1.425   2.911  1.00  0.00           H  
ATOM    132  HD1 PHE A 317       6.655  -1.931   6.319  1.00  0.00           H  
ATOM    133  HD2 PHE A 317       6.200  -2.400   2.110  1.00  0.00           H  
ATOM    134  HE1 PHE A 317       4.399  -2.827   6.665  1.00  0.00           H  
ATOM    135  HE2 PHE A 317       3.934  -3.287   2.454  1.00  0.00           H  
ATOM    136  HZ  PHE A 317       3.030  -3.505   4.733  1.00  0.00           H  
ATOM    137  N   VAL A 318       7.900  -4.655   4.288  1.00  0.00           N  
ATOM    138  CA  VAL A 318       7.693  -6.014   3.803  1.00  0.00           C  
ATOM    139  C   VAL A 318       6.201  -6.343   3.740  1.00  0.00           C  
ATOM    140  O   VAL A 318       5.436  -5.916   4.604  1.00  0.00           O  
ATOM    141  CB  VAL A 318       8.406  -7.034   4.727  1.00  0.00           C  
ATOM    142  CG1 VAL A 318       7.907  -8.452   4.488  1.00  0.00           C  
ATOM    143  CG2 VAL A 318       9.914  -6.960   4.539  1.00  0.00           C  
ATOM    144  H   VAL A 318       7.259  -4.281   4.926  1.00  0.00           H  
ATOM    145  HA  VAL A 318       8.117  -6.089   2.814  1.00  0.00           H  
ATOM    146  HB  VAL A 318       8.186  -6.770   5.750  1.00  0.00           H  
ATOM    147 HG11 VAL A 318       6.830  -8.449   4.419  1.00  0.00           H  
ATOM    148 HG12 VAL A 318       8.212  -9.083   5.310  1.00  0.00           H  
ATOM    149 HG13 VAL A 318       8.325  -8.832   3.568  1.00  0.00           H  
ATOM    150 HG21 VAL A 318      10.403  -7.194   5.472  1.00  0.00           H  
ATOM    151 HG22 VAL A 318      10.189  -5.963   4.229  1.00  0.00           H  
ATOM    152 HG23 VAL A 318      10.218  -7.669   3.785  1.00  0.00           H  
ATOM    153  N   PRO A 319       5.769  -7.106   2.715  1.00  0.00           N  
ATOM    154  CA  PRO A 319       4.368  -7.490   2.544  1.00  0.00           C  
ATOM    155  C   PRO A 319       3.673  -7.814   3.860  1.00  0.00           C  
ATOM    156  O   PRO A 319       3.778  -8.930   4.371  1.00  0.00           O  
ATOM    157  CB  PRO A 319       4.467  -8.734   1.672  1.00  0.00           C  
ATOM    158  CG  PRO A 319       5.656  -8.487   0.812  1.00  0.00           C  
ATOM    159  CD  PRO A 319       6.614  -7.657   1.633  1.00  0.00           C  
ATOM    160  HA  PRO A 319       3.808  -6.732   2.022  1.00  0.00           H  
ATOM    161  HB2 PRO A 319       4.600  -9.606   2.296  1.00  0.00           H  
ATOM    162  HB3 PRO A 319       3.568  -8.838   1.082  1.00  0.00           H  
ATOM    163  HG2 PRO A 319       6.108  -9.426   0.544  1.00  0.00           H  
ATOM    164  HG3 PRO A 319       5.360  -7.946  -0.075  1.00  0.00           H  
ATOM    165  HD2 PRO A 319       7.398  -8.280   2.038  1.00  0.00           H  
ATOM    166  HD3 PRO A 319       7.036  -6.864   1.032  1.00  0.00           H  
ATOM    167  N   GLU A 320       2.955  -6.831   4.400  1.00  0.00           N  
ATOM    168  CA  GLU A 320       2.232  -7.012   5.650  1.00  0.00           C  
ATOM    169  C   GLU A 320       1.291  -8.202   5.540  1.00  0.00           C  
ATOM    170  O   GLU A 320       1.012  -8.882   6.528  1.00  0.00           O  
ATOM    171  CB  GLU A 320       1.444  -5.749   5.999  1.00  0.00           C  
ATOM    172  CG  GLU A 320       0.983  -5.700   7.447  1.00  0.00           C  
ATOM    173  CD  GLU A 320       2.083  -5.268   8.395  1.00  0.00           C  
ATOM    174  OE1 GLU A 320       2.898  -4.404   8.006  1.00  0.00           O  
ATOM    175  OE2 GLU A 320       2.130  -5.794   9.527  1.00  0.00           O  
ATOM    176  H   GLU A 320       2.906  -5.966   3.941  1.00  0.00           H  
ATOM    177  HA  GLU A 320       2.955  -7.207   6.428  1.00  0.00           H  
ATOM    178  HB2 GLU A 320       2.068  -4.887   5.813  1.00  0.00           H  
ATOM    179  HB3 GLU A 320       0.573  -5.695   5.364  1.00  0.00           H  
ATOM    180  HG2 GLU A 320       0.165  -4.999   7.527  1.00  0.00           H  
ATOM    181  HG3 GLU A 320       0.643  -6.683   7.736  1.00  0.00           H  
ATOM    182  N   ASN A 321       0.815  -8.456   4.323  1.00  0.00           N  
ATOM    183  CA  ASN A 321      -0.081  -9.571   4.072  1.00  0.00           C  
ATOM    184  C   ASN A 321       0.374 -10.334   2.834  1.00  0.00           C  
ATOM    185  O   ASN A 321       0.667  -9.728   1.803  1.00  0.00           O  
ATOM    186  CB  ASN A 321      -1.515  -9.071   3.884  1.00  0.00           C  
ATOM    187  CG  ASN A 321      -2.508  -9.831   4.743  1.00  0.00           C  
ATOM    188  OD1 ASN A 321      -2.581  -9.626   5.954  1.00  0.00           O  
ATOM    189  ND2 ASN A 321      -3.278 -10.714   4.118  1.00  0.00           N  
ATOM    190  H   ASN A 321       1.082  -7.881   3.570  1.00  0.00           H  
ATOM    191  HA  ASN A 321      -0.043 -10.230   4.926  1.00  0.00           H  
ATOM    192  HB2 ASN A 321      -1.563  -8.027   4.149  1.00  0.00           H  
ATOM    193  HB3 ASN A 321      -1.798  -9.190   2.849  1.00  0.00           H  
ATOM    194 HD21 ASN A 321      -3.162 -10.825   3.148  1.00  0.00           H  
ATOM    195 HD22 ASN A 321      -3.932 -11.218   4.651  1.00  0.00           H  
ATOM    196  N   PRO A 322       0.445 -11.674   2.913  1.00  0.00           N  
ATOM    197  CA  PRO A 322       0.869 -12.503   1.783  1.00  0.00           C  
ATOM    198  C   PRO A 322      -0.227 -12.625   0.734  1.00  0.00           C  
ATOM    199  O   PRO A 322      -0.450 -13.694   0.166  1.00  0.00           O  
ATOM    200  CB  PRO A 322       1.152 -13.858   2.430  1.00  0.00           C  
ATOM    201  CG  PRO A 322       0.248 -13.906   3.613  1.00  0.00           C  
ATOM    202  CD  PRO A 322       0.121 -12.487   4.104  1.00  0.00           C  
ATOM    203  HA  PRO A 322       1.767 -12.116   1.323  1.00  0.00           H  
ATOM    204  HB2 PRO A 322       0.930 -14.649   1.728  1.00  0.00           H  
ATOM    205  HB3 PRO A 322       2.190 -13.910   2.724  1.00  0.00           H  
ATOM    206  HG2 PRO A 322      -0.719 -14.288   3.320  1.00  0.00           H  
ATOM    207  HG3 PRO A 322       0.681 -14.528   4.381  1.00  0.00           H  
ATOM    208  HD2 PRO A 322      -0.888 -12.293   4.439  1.00  0.00           H  
ATOM    209  HD3 PRO A 322       0.826 -12.299   4.900  1.00  0.00           H  
ATOM    210  N   GLU A 323      -0.906 -11.512   0.486  1.00  0.00           N  
ATOM    211  CA  GLU A 323      -1.984 -11.464  -0.490  1.00  0.00           C  
ATOM    212  C   GLU A 323      -1.883 -10.193  -1.319  1.00  0.00           C  
ATOM    213  O   GLU A 323      -2.084 -10.215  -2.533  1.00  0.00           O  
ATOM    214  CB  GLU A 323      -3.341 -11.531   0.218  1.00  0.00           C  
ATOM    215  CG  GLU A 323      -4.489 -10.947  -0.593  1.00  0.00           C  
ATOM    216  CD  GLU A 323      -5.815 -11.023   0.138  1.00  0.00           C  
ATOM    217  OE1 GLU A 323      -6.210 -12.140   0.535  1.00  0.00           O  
ATOM    218  OE2 GLU A 323      -6.458  -9.967   0.313  1.00  0.00           O  
ATOM    219  H   GLU A 323      -0.672 -10.697   0.975  1.00  0.00           H  
ATOM    220  HA  GLU A 323      -1.881 -12.319  -1.143  1.00  0.00           H  
ATOM    221  HB2 GLU A 323      -3.572 -12.564   0.431  1.00  0.00           H  
ATOM    222  HB3 GLU A 323      -3.275 -10.987   1.149  1.00  0.00           H  
ATOM    223  HG2 GLU A 323      -4.272  -9.911  -0.805  1.00  0.00           H  
ATOM    224  HG3 GLU A 323      -4.573 -11.493  -1.521  1.00  0.00           H  
ATOM    225  N   MET A 324      -1.574  -9.082  -0.656  1.00  0.00           N  
ATOM    226  CA  MET A 324      -1.452  -7.807  -1.344  1.00  0.00           C  
ATOM    227  C   MET A 324      -0.667  -6.791  -0.526  1.00  0.00           C  
ATOM    228  O   MET A 324      -1.211  -6.167   0.382  1.00  0.00           O  
ATOM    229  CB  MET A 324      -2.841  -7.245  -1.611  1.00  0.00           C  
ATOM    230  CG  MET A 324      -2.853  -6.077  -2.584  1.00  0.00           C  
ATOM    231  SD  MET A 324      -4.513  -5.441  -2.883  1.00  0.00           S  
ATOM    232  CE  MET A 324      -5.199  -6.747  -3.901  1.00  0.00           C  
ATOM    233  H   MET A 324      -1.428  -9.121   0.311  1.00  0.00           H  
ATOM    234  HA  MET A 324      -0.951  -7.974  -2.284  1.00  0.00           H  
ATOM    235  HB2 MET A 324      -3.467  -8.029  -2.010  1.00  0.00           H  
ATOM    236  HB3 MET A 324      -3.253  -6.907  -0.669  1.00  0.00           H  
ATOM    237  HG2 MET A 324      -2.246  -5.282  -2.178  1.00  0.00           H  
ATOM    238  HG3 MET A 324      -2.433  -6.405  -3.524  1.00  0.00           H  
ATOM    239  HE1 MET A 324      -4.600  -7.639  -3.795  1.00  0.00           H  
ATOM    240  HE2 MET A 324      -5.199  -6.434  -4.935  1.00  0.00           H  
ATOM    241  HE3 MET A 324      -6.211  -6.954  -3.587  1.00  0.00           H  
ATOM    242  N   GLU A 325       0.598  -6.603  -0.881  1.00  0.00           N  
ATOM    243  CA  GLU A 325       1.453  -5.625  -0.213  1.00  0.00           C  
ATOM    244  C   GLU A 325       2.742  -5.418  -0.993  1.00  0.00           C  
ATOM    245  O   GLU A 325       3.059  -6.182  -1.904  1.00  0.00           O  
ATOM    246  CB  GLU A 325       1.748  -6.016   1.234  1.00  0.00           C  
ATOM    247  CG  GLU A 325       1.648  -4.850   2.204  1.00  0.00           C  
ATOM    248  CD  GLU A 325       0.217  -4.496   2.546  1.00  0.00           C  
ATOM    249  OE1 GLU A 325      -0.561  -4.215   1.615  1.00  0.00           O  
ATOM    250  OE2 GLU A 325      -0.126  -4.500   3.746  1.00  0.00           O  
ATOM    251  H   GLU A 325       0.962  -7.117  -1.633  1.00  0.00           H  
ATOM    252  HA  GLU A 325       0.914  -4.687  -0.209  1.00  0.00           H  
ATOM    253  HB2 GLU A 325       1.040  -6.766   1.540  1.00  0.00           H  
ATOM    254  HB3 GLU A 325       2.751  -6.419   1.296  1.00  0.00           H  
ATOM    255  HG2 GLU A 325       2.162  -5.110   3.112  1.00  0.00           H  
ATOM    256  HG3 GLU A 325       2.123  -3.988   1.760  1.00  0.00           H  
ATOM    257  N   VAL A 326       3.470  -4.371  -0.640  1.00  0.00           N  
ATOM    258  CA  VAL A 326       4.719  -4.046  -1.317  1.00  0.00           C  
ATOM    259  C   VAL A 326       5.936  -4.322  -0.432  1.00  0.00           C  
ATOM    260  O   VAL A 326       5.864  -4.225   0.791  1.00  0.00           O  
ATOM    261  CB  VAL A 326       4.734  -2.567  -1.770  1.00  0.00           C  
ATOM    262  CG1 VAL A 326       3.784  -1.720  -0.935  1.00  0.00           C  
ATOM    263  CG2 VAL A 326       6.138  -2.000  -1.713  1.00  0.00           C  
ATOM    264  H   VAL A 326       3.156  -3.799   0.090  1.00  0.00           H  
ATOM    265  HA  VAL A 326       4.790  -4.662  -2.198  1.00  0.00           H  
ATOM    266  HB  VAL A 326       4.400  -2.527  -2.797  1.00  0.00           H  
ATOM    267 HG11 VAL A 326       4.045  -1.809   0.110  1.00  0.00           H  
ATOM    268 HG12 VAL A 326       2.770  -2.059  -1.085  1.00  0.00           H  
ATOM    269 HG13 VAL A 326       3.866  -0.686  -1.237  1.00  0.00           H  
ATOM    270 HG21 VAL A 326       6.123  -0.971  -2.038  1.00  0.00           H  
ATOM    271 HG22 VAL A 326       6.780  -2.577  -2.359  1.00  0.00           H  
ATOM    272 HG23 VAL A 326       6.505  -2.051  -0.699  1.00  0.00           H  
ATOM    273  N   ALA A 327       7.059  -4.639  -1.073  1.00  0.00           N  
ATOM    274  CA  ALA A 327       8.308  -4.897  -0.367  1.00  0.00           C  
ATOM    275  C   ALA A 327       9.250  -3.710  -0.546  1.00  0.00           C  
ATOM    276  O   ALA A 327       9.717  -3.442  -1.653  1.00  0.00           O  
ATOM    277  CB  ALA A 327       8.956  -6.177  -0.878  1.00  0.00           C  
ATOM    278  H   ALA A 327       7.051  -4.679  -2.053  1.00  0.00           H  
ATOM    279  HA  ALA A 327       8.086  -5.019   0.684  1.00  0.00           H  
ATOM    280  HB1 ALA A 327       8.624  -6.370  -1.887  1.00  0.00           H  
ATOM    281  HB2 ALA A 327       8.673  -7.002  -0.241  1.00  0.00           H  
ATOM    282  HB3 ALA A 327      10.030  -6.066  -0.866  1.00  0.00           H  
ATOM    283  N   LEU A 328       9.508  -2.985   0.538  1.00  0.00           N  
ATOM    284  CA  LEU A 328      10.372  -1.810   0.476  1.00  0.00           C  
ATOM    285  C   LEU A 328      11.742  -2.084   1.069  1.00  0.00           C  
ATOM    286  O   LEU A 328      11.854  -2.662   2.145  1.00  0.00           O  
ATOM    287  CB  LEU A 328       9.737  -0.647   1.236  1.00  0.00           C  
ATOM    288  CG  LEU A 328       8.619   0.094   0.498  1.00  0.00           C  
ATOM    289  CD1 LEU A 328       7.892   1.035   1.446  1.00  0.00           C  
ATOM    290  CD2 LEU A 328       9.170   0.858  -0.695  1.00  0.00           C  
ATOM    291  H   LEU A 328       9.095  -3.234   1.393  1.00  0.00           H  
ATOM    292  HA  LEU A 328      10.486  -1.531  -0.560  1.00  0.00           H  
ATOM    293  HB2 LEU A 328       9.334  -1.030   2.147  1.00  0.00           H  
ATOM    294  HB3 LEU A 328      10.511   0.056   1.490  1.00  0.00           H  
ATOM    295  HG  LEU A 328       7.902  -0.627   0.132  1.00  0.00           H  
ATOM    296 HD11 LEU A 328       7.910   0.624   2.444  1.00  0.00           H  
ATOM    297 HD12 LEU A 328       6.868   1.152   1.122  1.00  0.00           H  
ATOM    298 HD13 LEU A 328       8.383   1.997   1.445  1.00  0.00           H  
ATOM    299 HD21 LEU A 328       9.823   0.215  -1.265  1.00  0.00           H  
ATOM    300 HD22 LEU A 328       9.722   1.718  -0.348  1.00  0.00           H  
ATOM    301 HD23 LEU A 328       8.351   1.187  -1.322  1.00  0.00           H  
ATOM    302  N   LYS A 329      12.778  -1.630   0.371  1.00  0.00           N  
ATOM    303  CA  LYS A 329      14.146  -1.791   0.839  1.00  0.00           C  
ATOM    304  C   LYS A 329      14.661  -0.458   1.367  1.00  0.00           C  
ATOM    305  O   LYS A 329      14.785   0.505   0.610  1.00  0.00           O  
ATOM    306  CB  LYS A 329      15.052  -2.303  -0.284  1.00  0.00           C  
ATOM    307  CG  LYS A 329      14.763  -1.678  -1.638  1.00  0.00           C  
ATOM    308  CD  LYS A 329      15.585  -2.329  -2.738  1.00  0.00           C  
ATOM    309  CE  LYS A 329      16.019  -1.315  -3.783  1.00  0.00           C  
ATOM    310  NZ  LYS A 329      16.700  -1.963  -4.936  1.00  0.00           N  
ATOM    311  H   LYS A 329      12.614  -1.153  -0.469  1.00  0.00           H  
ATOM    312  HA  LYS A 329      14.140  -2.508   1.647  1.00  0.00           H  
ATOM    313  HB2 LYS A 329      16.079  -2.092  -0.026  1.00  0.00           H  
ATOM    314  HB3 LYS A 329      14.925  -3.373  -0.371  1.00  0.00           H  
ATOM    315  HG2 LYS A 329      13.715  -1.800  -1.864  1.00  0.00           H  
ATOM    316  HG3 LYS A 329      15.004  -0.626  -1.596  1.00  0.00           H  
ATOM    317  HD2 LYS A 329      16.465  -2.777  -2.299  1.00  0.00           H  
ATOM    318  HD3 LYS A 329      14.989  -3.093  -3.215  1.00  0.00           H  
ATOM    319  HE2 LYS A 329      15.146  -0.789  -4.141  1.00  0.00           H  
ATOM    320  HE3 LYS A 329      16.698  -0.611  -3.323  1.00  0.00           H  
ATOM    321  HZ1 LYS A 329      17.723  -2.030  -4.757  1.00  0.00           H  
ATOM    322  HZ2 LYS A 329      16.547  -1.407  -5.801  1.00  0.00           H  
ATOM    323  HZ3 LYS A 329      16.321  -2.921  -5.082  1.00  0.00           H  
ATOM    324  N   LYS A 330      14.931  -0.416   2.673  1.00  0.00           N  
ATOM    325  CA  LYS A 330      15.410   0.791   3.356  1.00  0.00           C  
ATOM    326  C   LYS A 330      16.018   1.809   2.397  1.00  0.00           C  
ATOM    327  O   LYS A 330      17.032   1.545   1.750  1.00  0.00           O  
ATOM    328  CB  LYS A 330      16.435   0.420   4.424  1.00  0.00           C  
ATOM    329  CG  LYS A 330      16.212   1.130   5.743  1.00  0.00           C  
ATOM    330  CD  LYS A 330      16.326   0.170   6.915  1.00  0.00           C  
ATOM    331  CE  LYS A 330      16.446   0.911   8.237  1.00  0.00           C  
ATOM    332  NZ  LYS A 330      16.180   0.019   9.400  1.00  0.00           N  
ATOM    333  H   LYS A 330      14.786  -1.224   3.204  1.00  0.00           H  
ATOM    334  HA  LYS A 330      14.561   1.247   3.840  1.00  0.00           H  
ATOM    335  HB2 LYS A 330      16.387  -0.641   4.603  1.00  0.00           H  
ATOM    336  HB3 LYS A 330      17.421   0.672   4.066  1.00  0.00           H  
ATOM    337  HG2 LYS A 330      16.956   1.899   5.845  1.00  0.00           H  
ATOM    338  HG3 LYS A 330      15.225   1.574   5.742  1.00  0.00           H  
ATOM    339  HD2 LYS A 330      15.444  -0.454   6.944  1.00  0.00           H  
ATOM    340  HD3 LYS A 330      17.202  -0.448   6.778  1.00  0.00           H  
ATOM    341  HE2 LYS A 330      17.447   1.309   8.323  1.00  0.00           H  
ATOM    342  HE3 LYS A 330      15.734   1.723   8.246  1.00  0.00           H  
ATOM    343  HZ1 LYS A 330      15.675  -0.834   9.086  1.00  0.00           H  
ATOM    344  HZ2 LYS A 330      15.596   0.514  10.104  1.00  0.00           H  
ATOM    345  HZ3 LYS A 330      17.076  -0.265   9.845  1.00  0.00           H  
ATOM    346  N   GLY A 331      15.387   2.976   2.320  1.00  0.00           N  
ATOM    347  CA  GLY A 331      15.869   4.030   1.450  1.00  0.00           C  
ATOM    348  C   GLY A 331      15.113   4.098   0.141  1.00  0.00           C  
ATOM    349  O   GLY A 331      15.326   5.014  -0.653  1.00  0.00           O  
ATOM    350  H   GLY A 331      14.586   3.123   2.866  1.00  0.00           H  
ATOM    351  HA2 GLY A 331      15.766   4.976   1.960  1.00  0.00           H  
ATOM    352  HA3 GLY A 331      16.913   3.859   1.240  1.00  0.00           H  
ATOM    353  N   ASP A 332      14.231   3.128  -0.094  1.00  0.00           N  
ATOM    354  CA  ASP A 332      13.460   3.083  -1.298  1.00  0.00           C  
ATOM    355  C   ASP A 332      12.636   4.363  -1.440  1.00  0.00           C  
ATOM    356  O   ASP A 332      12.623   5.185  -0.533  1.00  0.00           O  
ATOM    357  CB  ASP A 332      12.589   1.819  -1.305  1.00  0.00           C  
ATOM    358  CG  ASP A 332      12.069   1.479  -2.691  1.00  0.00           C  
ATOM    359  OD1 ASP A 332      12.572   2.061  -3.675  1.00  0.00           O  
ATOM    360  OD2 ASP A 332      11.167   0.622  -2.796  1.00  0.00           O  
ATOM    361  H   ASP A 332      14.100   2.429   0.549  1.00  0.00           H  
ATOM    362  HA  ASP A 332      14.160   3.021  -2.092  1.00  0.00           H  
ATOM    363  HB2 ASP A 332      13.191   0.992  -0.959  1.00  0.00           H  
ATOM    364  HB3 ASP A 332      11.747   1.940  -0.635  1.00  0.00           H  
ATOM    365  N   LEU A 333      11.967   4.546  -2.572  1.00  0.00           N  
ATOM    366  CA  LEU A 333      11.160   5.750  -2.786  1.00  0.00           C  
ATOM    367  C   LEU A 333       9.859   5.386  -3.498  1.00  0.00           C  
ATOM    368  O   LEU A 333       9.858   4.537  -4.391  1.00  0.00           O  
ATOM    369  CB  LEU A 333      11.938   6.774  -3.618  1.00  0.00           C  
ATOM    370  CG  LEU A 333      12.888   7.674  -2.826  1.00  0.00           C  
ATOM    371  CD1 LEU A 333      14.259   7.029  -2.707  1.00  0.00           C  
ATOM    372  CD2 LEU A 333      12.997   9.043  -3.481  1.00  0.00           C  
ATOM    373  H   LEU A 333      12.016   3.869  -3.276  1.00  0.00           H  
ATOM    374  HA  LEU A 333      10.936   6.172  -1.807  1.00  0.00           H  
ATOM    375  HB2 LEU A 333      12.517   6.240  -4.357  1.00  0.00           H  
ATOM    376  HB3 LEU A 333      11.227   7.405  -4.132  1.00  0.00           H  
ATOM    377  HG  LEU A 333      12.495   7.810  -1.830  1.00  0.00           H  
ATOM    378 HD11 LEU A 333      14.151   5.955  -2.689  1.00  0.00           H  
ATOM    379 HD12 LEU A 333      14.734   7.360  -1.796  1.00  0.00           H  
ATOM    380 HD13 LEU A 333      14.867   7.316  -3.553  1.00  0.00           H  
ATOM    381 HD21 LEU A 333      12.478   9.773  -2.878  1.00  0.00           H  
ATOM    382 HD22 LEU A 333      12.553   9.008  -4.465  1.00  0.00           H  
ATOM    383 HD23 LEU A 333      14.037   9.319  -3.566  1.00  0.00           H  
ATOM    384  N   MET A 334       8.740   5.991  -3.084  1.00  0.00           N  
ATOM    385  CA  MET A 334       7.441   5.664  -3.683  1.00  0.00           C  
ATOM    386  C   MET A 334       6.415   6.780  -3.561  1.00  0.00           C  
ATOM    387  O   MET A 334       6.593   7.747  -2.827  1.00  0.00           O  
ATOM    388  CB  MET A 334       6.845   4.426  -3.030  1.00  0.00           C  
ATOM    389  CG  MET A 334       7.828   3.613  -2.220  1.00  0.00           C  
ATOM    390  SD  MET A 334       7.531   3.744  -0.449  1.00  0.00           S  
ATOM    391  CE  MET A 334       7.453   5.523  -0.249  1.00  0.00           C  
ATOM    392  H   MET A 334       8.783   6.636  -2.350  1.00  0.00           H  
ATOM    393  HA  MET A 334       7.603   5.455  -4.728  1.00  0.00           H  
ATOM    394  HB2 MET A 334       6.048   4.736  -2.372  1.00  0.00           H  
ATOM    395  HB3 MET A 334       6.436   3.799  -3.798  1.00  0.00           H  
ATOM    396  HG2 MET A 334       7.741   2.584  -2.520  1.00  0.00           H  
ATOM    397  HG3 MET A 334       8.826   3.961  -2.430  1.00  0.00           H  
ATOM    398  HE1 MET A 334       7.835   5.792   0.725  1.00  0.00           H  
ATOM    399  HE2 MET A 334       6.429   5.851  -0.337  1.00  0.00           H  
ATOM    400  HE3 MET A 334       8.051   5.998  -1.013  1.00  0.00           H  
ATOM    401  N   ALA A 335       5.310   6.598  -4.278  1.00  0.00           N  
ATOM    402  CA  ALA A 335       4.209   7.544  -4.253  1.00  0.00           C  
ATOM    403  C   ALA A 335       3.086   7.000  -3.375  1.00  0.00           C  
ATOM    404  O   ALA A 335       2.811   5.799  -3.386  1.00  0.00           O  
ATOM    405  CB  ALA A 335       3.706   7.807  -5.665  1.00  0.00           C  
ATOM    406  H   ALA A 335       5.226   5.785  -4.822  1.00  0.00           H  
ATOM    407  HA  ALA A 335       4.570   8.473  -3.836  1.00  0.00           H  
ATOM    408  HB1 ALA A 335       2.628   7.733  -5.682  1.00  0.00           H  
ATOM    409  HB2 ALA A 335       4.128   7.077  -6.339  1.00  0.00           H  
ATOM    410  HB3 ALA A 335       4.003   8.797  -5.974  1.00  0.00           H  
ATOM    411  N   ILE A 336       2.455   7.880  -2.602  1.00  0.00           N  
ATOM    412  CA  ILE A 336       1.378   7.474  -1.701  1.00  0.00           C  
ATOM    413  C   ILE A 336       0.015   7.842  -2.273  1.00  0.00           C  
ATOM    414  O   ILE A 336      -0.155   8.906  -2.867  1.00  0.00           O  
ATOM    415  CB  ILE A 336       1.535   8.124  -0.312  1.00  0.00           C  
ATOM    416  CG1 ILE A 336       1.766   9.631  -0.453  1.00  0.00           C  
ATOM    417  CG2 ILE A 336       2.681   7.474   0.451  1.00  0.00           C  
ATOM    418  CD1 ILE A 336       1.757  10.374   0.866  1.00  0.00           C  
ATOM    419  H   ILE A 336       2.728   8.821  -2.627  1.00  0.00           H  
ATOM    420  HA  ILE A 336       1.431   6.402  -1.582  1.00  0.00           H  
ATOM    421  HB  ILE A 336       0.625   7.956   0.244  1.00  0.00           H  
ATOM    422 HG12 ILE A 336       2.724   9.799  -0.920  1.00  0.00           H  
ATOM    423 HG13 ILE A 336       0.989  10.049  -1.076  1.00  0.00           H  
ATOM    424 HG21 ILE A 336       2.285   6.744   1.141  1.00  0.00           H  
ATOM    425 HG22 ILE A 336       3.224   8.230   0.997  1.00  0.00           H  
ATOM    426 HG23 ILE A 336       3.346   6.986  -0.247  1.00  0.00           H  
ATOM    427 HD11 ILE A 336       1.285   9.762   1.620  1.00  0.00           H  
ATOM    428 HD12 ILE A 336       1.208  11.297   0.755  1.00  0.00           H  
ATOM    429 HD13 ILE A 336       2.772  10.592   1.163  1.00  0.00           H  
ATOM    430  N   LEU A 337      -0.947   6.937  -2.114  1.00  0.00           N  
ATOM    431  CA  LEU A 337      -2.285   7.149  -2.639  1.00  0.00           C  
ATOM    432  C   LEU A 337      -3.363   6.928  -1.574  1.00  0.00           C  
ATOM    433  O   LEU A 337      -3.969   7.881  -1.085  1.00  0.00           O  
ATOM    434  CB  LEU A 337      -2.500   6.201  -3.811  1.00  0.00           C  
ATOM    435  CG  LEU A 337      -1.509   6.375  -4.965  1.00  0.00           C  
ATOM    436  CD1 LEU A 337      -0.679   5.114  -5.160  1.00  0.00           C  
ATOM    437  CD2 LEU A 337      -2.245   6.738  -6.244  1.00  0.00           C  
ATOM    438  H   LEU A 337      -0.747   6.097  -1.655  1.00  0.00           H  
ATOM    439  HA  LEU A 337      -2.348   8.164  -2.996  1.00  0.00           H  
ATOM    440  HB2 LEU A 337      -2.412   5.190  -3.438  1.00  0.00           H  
ATOM    441  HB3 LEU A 337      -3.499   6.345  -4.193  1.00  0.00           H  
ATOM    442  HG  LEU A 337      -0.833   7.183  -4.728  1.00  0.00           H  
ATOM    443 HD11 LEU A 337      -1.221   4.262  -4.775  1.00  0.00           H  
ATOM    444 HD12 LEU A 337       0.258   5.212  -4.629  1.00  0.00           H  
ATOM    445 HD13 LEU A 337      -0.483   4.971  -6.212  1.00  0.00           H  
ATOM    446 HD21 LEU A 337      -1.554   7.190  -6.941  1.00  0.00           H  
ATOM    447 HD22 LEU A 337      -3.035   7.438  -6.016  1.00  0.00           H  
ATOM    448 HD23 LEU A 337      -2.667   5.847  -6.683  1.00  0.00           H  
ATOM    449  N   SER A 338      -3.611   5.663  -1.240  1.00  0.00           N  
ATOM    450  CA  SER A 338      -4.633   5.312  -0.253  1.00  0.00           C  
ATOM    451  C   SER A 338      -4.200   5.654   1.172  1.00  0.00           C  
ATOM    452  O   SER A 338      -3.014   5.619   1.500  1.00  0.00           O  
ATOM    453  CB  SER A 338      -4.963   3.820  -0.346  1.00  0.00           C  
ATOM    454  OG  SER A 338      -5.863   3.562  -1.409  1.00  0.00           O  
ATOM    455  H   SER A 338      -3.106   4.947  -1.677  1.00  0.00           H  
ATOM    456  HA  SER A 338      -5.522   5.876  -0.488  1.00  0.00           H  
ATOM    457  HB2 SER A 338      -4.054   3.264  -0.519  1.00  0.00           H  
ATOM    458  HB3 SER A 338      -5.413   3.494   0.580  1.00  0.00           H  
ATOM    459  HG  SER A 338      -5.402   3.639  -2.246  1.00  0.00           H  
ATOM    460  N   LYS A 339      -5.182   5.985   2.011  1.00  0.00           N  
ATOM    461  CA  LYS A 339      -4.942   6.336   3.405  1.00  0.00           C  
ATOM    462  C   LYS A 339      -6.015   5.663   4.253  1.00  0.00           C  
ATOM    463  O   LYS A 339      -6.142   4.438   4.228  1.00  0.00           O  
ATOM    464  CB  LYS A 339      -5.025   7.846   3.532  1.00  0.00           C  
ATOM    465  CG  LYS A 339      -3.680   8.549   3.441  1.00  0.00           C  
ATOM    466  CD  LYS A 339      -3.237   8.729   1.997  1.00  0.00           C  
ATOM    467  CE  LYS A 339      -3.944   9.904   1.338  1.00  0.00           C  
ATOM    468  NZ  LYS A 339      -3.521  11.207   1.924  1.00  0.00           N  
ATOM    469  H   LYS A 339      -6.114   5.997   1.682  1.00  0.00           H  
ATOM    470  HA  LYS A 339      -3.963   5.988   3.697  1.00  0.00           H  
ATOM    471  HB2 LYS A 339      -5.653   8.202   2.727  1.00  0.00           H  
ATOM    472  HB3 LYS A 339      -5.483   8.097   4.478  1.00  0.00           H  
ATOM    473  HG2 LYS A 339      -3.761   9.523   3.905  1.00  0.00           H  
ATOM    474  HG3 LYS A 339      -2.941   7.961   3.963  1.00  0.00           H  
ATOM    475  HD2 LYS A 339      -2.173   8.906   1.977  1.00  0.00           H  
ATOM    476  HD3 LYS A 339      -3.464   7.828   1.445  1.00  0.00           H  
ATOM    477  HE2 LYS A 339      -3.712   9.902   0.283  1.00  0.00           H  
ATOM    478  HE3 LYS A 339      -5.010   9.788   1.472  1.00  0.00           H  
ATOM    479  HZ1 LYS A 339      -3.919  11.993   1.373  1.00  0.00           H  
ATOM    480  HZ2 LYS A 339      -2.484  11.284   1.917  1.00  0.00           H  
ATOM    481  HZ3 LYS A 339      -3.855  11.282   2.907  1.00  0.00           H  
ATOM    482  N   LYS A 340      -6.851   6.462   4.926  1.00  0.00           N  
ATOM    483  CA  LYS A 340      -7.972   5.902   5.669  1.00  0.00           C  
ATOM    484  C   LYS A 340      -8.760   5.103   4.641  1.00  0.00           C  
ATOM    485  O   LYS A 340      -9.476   4.154   4.959  1.00  0.00           O  
ATOM    486  CB  LYS A 340      -8.835   7.031   6.258  1.00  0.00           C  
ATOM    487  CG  LYS A 340      -9.713   6.644   7.448  1.00  0.00           C  
ATOM    488  CD  LYS A 340     -10.704   5.548   7.092  1.00  0.00           C  
ATOM    489  CE  LYS A 340     -11.953   5.622   7.956  1.00  0.00           C  
ATOM    490  NZ  LYS A 340     -13.125   4.982   7.296  1.00  0.00           N  
ATOM    491  H   LYS A 340      -6.755   7.434   4.859  1.00  0.00           H  
ATOM    492  HA  LYS A 340      -7.601   5.251   6.449  1.00  0.00           H  
ATOM    493  HB2 LYS A 340      -8.181   7.828   6.578  1.00  0.00           H  
ATOM    494  HB3 LYS A 340      -9.480   7.409   5.477  1.00  0.00           H  
ATOM    495  HG2 LYS A 340      -9.089   6.302   8.270  1.00  0.00           H  
ATOM    496  HG3 LYS A 340     -10.264   7.518   7.764  1.00  0.00           H  
ATOM    497  HD2 LYS A 340     -10.989   5.657   6.056  1.00  0.00           H  
ATOM    498  HD3 LYS A 340     -10.231   4.588   7.237  1.00  0.00           H  
ATOM    499  HE2 LYS A 340     -11.758   5.116   8.891  1.00  0.00           H  
ATOM    500  HE3 LYS A 340     -12.181   6.659   8.150  1.00  0.00           H  
ATOM    501  HZ1 LYS A 340     -13.771   5.711   6.930  1.00  0.00           H  
ATOM    502  HZ2 LYS A 340     -13.640   4.389   7.977  1.00  0.00           H  
ATOM    503  HZ3 LYS A 340     -12.808   4.387   6.505  1.00  0.00           H  
ATOM    504  N   ASP A 341      -8.548   5.541   3.388  1.00  0.00           N  
ATOM    505  CA  ASP A 341      -9.126   4.978   2.167  1.00  0.00           C  
ATOM    506  C   ASP A 341     -10.052   5.997   1.494  1.00  0.00           C  
ATOM    507  O   ASP A 341      -9.840   6.348   0.333  1.00  0.00           O  
ATOM    508  CB  ASP A 341      -9.857   3.649   2.404  1.00  0.00           C  
ATOM    509  CG  ASP A 341     -10.633   3.189   1.186  1.00  0.00           C  
ATOM    510  OD1 ASP A 341     -10.086   3.274   0.066  1.00  0.00           O  
ATOM    511  OD2 ASP A 341     -11.787   2.742   1.351  1.00  0.00           O  
ATOM    512  H   ASP A 341      -7.934   6.296   3.277  1.00  0.00           H  
ATOM    513  HA  ASP A 341      -8.284   4.802   1.499  1.00  0.00           H  
ATOM    514  HB2 ASP A 341      -9.135   2.889   2.656  1.00  0.00           H  
ATOM    515  HB3 ASP A 341     -10.549   3.768   3.225  1.00  0.00           H  
ATOM    516  N   PRO A 342     -11.082   6.509   2.206  1.00  0.00           N  
ATOM    517  CA  PRO A 342     -11.996   7.496   1.650  1.00  0.00           C  
ATOM    518  C   PRO A 342     -11.479   8.919   1.838  1.00  0.00           C  
ATOM    519  O   PRO A 342     -11.312   9.662   0.870  1.00  0.00           O  
ATOM    520  CB  PRO A 342     -13.276   7.279   2.453  1.00  0.00           C  
ATOM    521  CG  PRO A 342     -12.849   6.680   3.758  1.00  0.00           C  
ATOM    522  CD  PRO A 342     -11.430   6.185   3.599  1.00  0.00           C  
ATOM    523  HA  PRO A 342     -12.186   7.316   0.602  1.00  0.00           H  
ATOM    524  HB2 PRO A 342     -13.767   8.229   2.604  1.00  0.00           H  
ATOM    525  HB3 PRO A 342     -13.932   6.613   1.913  1.00  0.00           H  
ATOM    526  HG2 PRO A 342     -12.892   7.432   4.532  1.00  0.00           H  
ATOM    527  HG3 PRO A 342     -13.503   5.857   4.007  1.00  0.00           H  
ATOM    528  HD2 PRO A 342     -10.774   6.701   4.285  1.00  0.00           H  
ATOM    529  HD3 PRO A 342     -11.384   5.120   3.768  1.00  0.00           H  
ATOM    530  N   LEU A 343     -11.230   9.291   3.090  1.00  0.00           N  
ATOM    531  CA  LEU A 343     -10.731  10.625   3.412  1.00  0.00           C  
ATOM    532  C   LEU A 343      -9.288  10.568   3.912  1.00  0.00           C  
ATOM    533  O   LEU A 343      -8.350  10.821   3.157  1.00  0.00           O  
ATOM    534  CB  LEU A 343     -11.624  11.286   4.465  1.00  0.00           C  
ATOM    535  CG  LEU A 343     -13.114  10.959   4.349  1.00  0.00           C  
ATOM    536  CD1 LEU A 343     -13.490   9.835   5.302  1.00  0.00           C  
ATOM    537  CD2 LEU A 343     -13.953  12.198   4.625  1.00  0.00           C  
ATOM    538  H   LEU A 343     -11.386   8.652   3.816  1.00  0.00           H  
ATOM    539  HA  LEU A 343     -10.762  11.215   2.509  1.00  0.00           H  
ATOM    540  HB2 LEU A 343     -11.283  10.974   5.442  1.00  0.00           H  
ATOM    541  HB3 LEU A 343     -11.506  12.356   4.386  1.00  0.00           H  
ATOM    542  HG  LEU A 343     -13.327  10.628   3.342  1.00  0.00           H  
ATOM    543 HD11 LEU A 343     -12.601   9.295   5.590  1.00  0.00           H  
ATOM    544 HD12 LEU A 343     -14.178   9.163   4.812  1.00  0.00           H  
ATOM    545 HD13 LEU A 343     -13.958  10.251   6.181  1.00  0.00           H  
ATOM    546 HD21 LEU A 343     -14.120  12.291   5.688  1.00  0.00           H  
ATOM    547 HD22 LEU A 343     -14.902  12.112   4.118  1.00  0.00           H  
ATOM    548 HD23 LEU A 343     -13.431  13.074   4.265  1.00  0.00           H  
ATOM    549  N   GLY A 344      -9.118  10.236   5.191  1.00  0.00           N  
ATOM    550  CA  GLY A 344      -7.788  10.153   5.771  1.00  0.00           C  
ATOM    551  C   GLY A 344      -7.815  10.183   7.288  1.00  0.00           C  
ATOM    552  O   GLY A 344      -6.916  10.738   7.921  1.00  0.00           O  
ATOM    553  H   GLY A 344      -9.904  10.046   5.746  1.00  0.00           H  
ATOM    554  HA2 GLY A 344      -7.323   9.234   5.448  1.00  0.00           H  
ATOM    555  HA3 GLY A 344      -7.199  10.986   5.416  1.00  0.00           H  
ATOM    556  N   ARG A 345      -8.856   9.596   7.869  1.00  0.00           N  
ATOM    557  CA  ARG A 345      -9.016   9.563   9.315  1.00  0.00           C  
ATOM    558  C   ARG A 345      -8.415   8.290   9.930  1.00  0.00           C  
ATOM    559  O   ARG A 345      -7.195   8.133   9.954  1.00  0.00           O  
ATOM    560  CB  ARG A 345     -10.499   9.678   9.657  1.00  0.00           C  
ATOM    561  CG  ARG A 345     -10.777  10.531  10.884  1.00  0.00           C  
ATOM    562  CD  ARG A 345     -12.261  10.808  11.054  1.00  0.00           C  
ATOM    563  NE  ARG A 345     -13.093   9.808  10.389  1.00  0.00           N  
ATOM    564  CZ  ARG A 345     -13.705   8.815  11.027  1.00  0.00           C  
ATOM    565  NH1 ARG A 345     -13.569   8.682  12.340  1.00  0.00           N  
ATOM    566  NH2 ARG A 345     -14.453   7.952  10.354  1.00  0.00           N  
ATOM    567  H   ARG A 345      -9.546   9.184   7.309  1.00  0.00           H  
ATOM    568  HA  ARG A 345      -8.499  10.418   9.721  1.00  0.00           H  
ATOM    569  HB2 ARG A 345     -11.010  10.117   8.812  1.00  0.00           H  
ATOM    570  HB3 ARG A 345     -10.897   8.691   9.833  1.00  0.00           H  
ATOM    571  HG2 ARG A 345     -10.417  10.013  11.759  1.00  0.00           H  
ATOM    572  HG3 ARG A 345     -10.257  11.472  10.781  1.00  0.00           H  
ATOM    573  HD2 ARG A 345     -12.494  10.810  12.108  1.00  0.00           H  
ATOM    574  HD3 ARG A 345     -12.479  11.779  10.637  1.00  0.00           H  
ATOM    575  HE  ARG A 345     -13.203   9.882   9.418  1.00  0.00           H  
ATOM    576 HH11 ARG A 345     -13.003   9.330  12.852  1.00  0.00           H  
ATOM    577 HH12 ARG A 345     -14.031   7.936  12.818  1.00  0.00           H  
ATOM    578 HH21 ARG A 345     -14.557   8.046   9.364  1.00  0.00           H  
ATOM    579 HH22 ARG A 345     -14.913   7.205  10.836  1.00  0.00           H  
ATOM    580  N   ASP A 346      -9.293   7.394  10.414  1.00  0.00           N  
ATOM    581  CA  ASP A 346      -8.916   6.127  11.039  1.00  0.00           C  
ATOM    582  C   ASP A 346      -7.463   6.079  11.525  1.00  0.00           C  
ATOM    583  O   ASP A 346      -6.952   7.049  12.086  1.00  0.00           O  
ATOM    584  CB  ASP A 346      -9.206   4.993  10.077  1.00  0.00           C  
ATOM    585  CG  ASP A 346      -9.654   3.727  10.781  1.00  0.00           C  
ATOM    586  OD1 ASP A 346     -10.439   3.830  11.746  1.00  0.00           O  
ATOM    587  OD2 ASP A 346      -9.221   2.632  10.365  1.00  0.00           O  
ATOM    588  H   ASP A 346     -10.244   7.587  10.338  1.00  0.00           H  
ATOM    589  HA  ASP A 346      -9.554   6.004  11.886  1.00  0.00           H  
ATOM    590  HB2 ASP A 346      -9.996   5.319   9.416  1.00  0.00           H  
ATOM    591  HB3 ASP A 346      -8.319   4.776   9.498  1.00  0.00           H  
ATOM    592  N   SER A 347      -6.811   4.936  11.319  1.00  0.00           N  
ATOM    593  CA  SER A 347      -5.426   4.756  11.736  1.00  0.00           C  
ATOM    594  C   SER A 347      -4.488   5.169  10.610  1.00  0.00           C  
ATOM    595  O   SER A 347      -4.910   5.821   9.655  1.00  0.00           O  
ATOM    596  CB  SER A 347      -5.172   3.297  12.123  1.00  0.00           C  
ATOM    597  OG  SER A 347      -6.297   2.740  12.781  1.00  0.00           O  
ATOM    598  H   SER A 347      -7.273   4.193  10.877  1.00  0.00           H  
ATOM    599  HA  SER A 347      -5.249   5.388  12.593  1.00  0.00           H  
ATOM    600  HB2 SER A 347      -4.972   2.721  11.231  1.00  0.00           H  
ATOM    601  HB3 SER A 347      -4.321   3.244  12.784  1.00  0.00           H  
ATOM    602  HG  SER A 347      -6.070   1.872  13.124  1.00  0.00           H  
ATOM    603  N   ASP A 348      -3.219   4.787  10.713  1.00  0.00           N  
ATOM    604  CA  ASP A 348      -2.255   5.130   9.685  1.00  0.00           C  
ATOM    605  C   ASP A 348      -1.934   3.915   8.819  1.00  0.00           C  
ATOM    606  O   ASP A 348      -1.142   3.049   9.197  1.00  0.00           O  
ATOM    607  CB  ASP A 348      -0.997   5.670  10.333  1.00  0.00           C  
ATOM    608  CG  ASP A 348      -1.268   6.868  11.221  1.00  0.00           C  
ATOM    609  OD1 ASP A 348      -2.338   7.494  11.069  1.00  0.00           O  
ATOM    610  OD2 ASP A 348      -0.408   7.182  12.071  1.00  0.00           O  
ATOM    611  H   ASP A 348      -2.925   4.267  11.490  1.00  0.00           H  
ATOM    612  HA  ASP A 348      -2.678   5.894   9.073  1.00  0.00           H  
ATOM    613  HB2 ASP A 348      -0.576   4.894  10.930  1.00  0.00           H  
ATOM    614  HB3 ASP A 348      -0.296   5.962   9.565  1.00  0.00           H  
ATOM    615  N   TRP A 349      -2.552   3.874   7.646  1.00  0.00           N  
ATOM    616  CA  TRP A 349      -2.361   2.786   6.696  1.00  0.00           C  
ATOM    617  C   TRP A 349      -2.416   3.335   5.279  1.00  0.00           C  
ATOM    618  O   TRP A 349      -3.488   3.692   4.789  1.00  0.00           O  
ATOM    619  CB  TRP A 349      -3.452   1.729   6.884  1.00  0.00           C  
ATOM    620  CG  TRP A 349      -2.953   0.441   7.461  1.00  0.00           C  
ATOM    621  CD1 TRP A 349      -3.228  -0.066   8.698  1.00  0.00           C  
ATOM    622  CD2 TRP A 349      -2.099  -0.507   6.818  1.00  0.00           C  
ATOM    623  NE1 TRP A 349      -2.594  -1.275   8.864  1.00  0.00           N  
ATOM    624  CE2 TRP A 349      -1.894  -1.567   7.723  1.00  0.00           C  
ATOM    625  CE3 TRP A 349      -1.487  -0.563   5.566  1.00  0.00           C  
ATOM    626  CZ2 TRP A 349      -1.102  -2.668   7.410  1.00  0.00           C  
ATOM    627  CZ3 TRP A 349      -0.703  -1.653   5.257  1.00  0.00           C  
ATOM    628  CH2 TRP A 349      -0.516  -2.696   6.175  1.00  0.00           C  
ATOM    629  H   TRP A 349      -3.162   4.604   7.409  1.00  0.00           H  
ATOM    630  HA  TRP A 349      -1.392   2.342   6.872  1.00  0.00           H  
ATOM    631  HB2 TRP A 349      -4.207   2.119   7.550  1.00  0.00           H  
ATOM    632  HB3 TRP A 349      -3.901   1.514   5.925  1.00  0.00           H  
ATOM    633  HD1 TRP A 349      -3.854   0.421   9.430  1.00  0.00           H  
ATOM    634  HE1 TRP A 349      -2.637  -1.835   9.666  1.00  0.00           H  
ATOM    635  HE3 TRP A 349      -1.619   0.228   4.842  1.00  0.00           H  
ATOM    636  HZ2 TRP A 349      -0.949  -3.480   8.106  1.00  0.00           H  
ATOM    637  HZ3 TRP A 349      -0.221  -1.705   4.291  1.00  0.00           H  
ATOM    638  HH2 TRP A 349       0.109  -3.529   5.889  1.00  0.00           H  
ATOM    639  N   TRP A 350      -1.260   3.435   4.630  1.00  0.00           N  
ATOM    640  CA  TRP A 350      -1.212   3.984   3.280  1.00  0.00           C  
ATOM    641  C   TRP A 350      -0.722   2.965   2.261  1.00  0.00           C  
ATOM    642  O   TRP A 350       0.140   2.140   2.549  1.00  0.00           O  
ATOM    643  CB  TRP A 350      -0.294   5.209   3.227  1.00  0.00           C  
ATOM    644  CG  TRP A 350      -0.603   6.285   4.231  1.00  0.00           C  
ATOM    645  CD1 TRP A 350      -1.609   6.307   5.157  1.00  0.00           C  
ATOM    646  CD2 TRP A 350       0.115   7.508   4.396  1.00  0.00           C  
ATOM    647  NE1 TRP A 350      -1.548   7.466   5.892  1.00  0.00           N  
ATOM    648  CE2 TRP A 350      -0.498   8.220   5.443  1.00  0.00           C  
ATOM    649  CE3 TRP A 350       1.223   8.066   3.760  1.00  0.00           C  
ATOM    650  CZ2 TRP A 350      -0.035   9.464   5.865  1.00  0.00           C  
ATOM    651  CZ3 TRP A 350       1.678   9.297   4.177  1.00  0.00           C  
ATOM    652  CH2 TRP A 350       1.053   9.985   5.219  1.00  0.00           C  
ATOM    653  H   TRP A 350      -0.428   3.157   5.071  1.00  0.00           H  
ATOM    654  HA  TRP A 350      -2.211   4.289   3.012  1.00  0.00           H  
ATOM    655  HB2 TRP A 350       0.723   4.889   3.396  1.00  0.00           H  
ATOM    656  HB3 TRP A 350      -0.359   5.649   2.241  1.00  0.00           H  
ATOM    657  HD1 TRP A 350      -2.335   5.519   5.285  1.00  0.00           H  
ATOM    658  HE1 TRP A 350      -2.157   7.712   6.619  1.00  0.00           H  
ATOM    659  HE3 TRP A 350       1.724   7.549   2.955  1.00  0.00           H  
ATOM    660  HZ2 TRP A 350      -0.508  10.008   6.669  1.00  0.00           H  
ATOM    661  HZ3 TRP A 350       2.527   9.746   3.689  1.00  0.00           H  
ATOM    662  HH2 TRP A 350       1.453  10.941   5.515  1.00  0.00           H  
ATOM    663  N   LYS A 351      -1.260   3.069   1.054  1.00  0.00           N  
ATOM    664  CA  LYS A 351      -0.877   2.203  -0.050  1.00  0.00           C  
ATOM    665  C   LYS A 351       0.049   2.985  -0.975  1.00  0.00           C  
ATOM    666  O   LYS A 351      -0.192   4.161  -1.246  1.00  0.00           O  
ATOM    667  CB  LYS A 351      -2.132   1.727  -0.793  1.00  0.00           C  
ATOM    668  CG  LYS A 351      -2.332   2.351  -2.168  1.00  0.00           C  
ATOM    669  CD  LYS A 351      -1.778   1.462  -3.272  1.00  0.00           C  
ATOM    670  CE  LYS A 351      -2.745   1.359  -4.442  1.00  0.00           C  
ATOM    671  NZ  LYS A 351      -2.625   2.519  -5.368  1.00  0.00           N  
ATOM    672  H   LYS A 351      -1.924   3.764   0.894  1.00  0.00           H  
ATOM    673  HA  LYS A 351      -0.348   1.352   0.354  1.00  0.00           H  
ATOM    674  HB2 LYS A 351      -2.079   0.656  -0.914  1.00  0.00           H  
ATOM    675  HB3 LYS A 351      -2.994   1.968  -0.186  1.00  0.00           H  
ATOM    676  HG2 LYS A 351      -3.390   2.495  -2.334  1.00  0.00           H  
ATOM    677  HG3 LYS A 351      -1.829   3.307  -2.197  1.00  0.00           H  
ATOM    678  HD2 LYS A 351      -0.846   1.878  -3.623  1.00  0.00           H  
ATOM    679  HD3 LYS A 351      -1.605   0.474  -2.872  1.00  0.00           H  
ATOM    680  HE2 LYS A 351      -2.533   0.451  -4.989  1.00  0.00           H  
ATOM    681  HE3 LYS A 351      -3.753   1.319  -4.057  1.00  0.00           H  
ATOM    682  HZ1 LYS A 351      -3.273   2.402  -6.173  1.00  0.00           H  
ATOM    683  HZ2 LYS A 351      -1.653   2.592  -5.727  1.00  0.00           H  
ATOM    684  HZ3 LYS A 351      -2.865   3.400  -4.869  1.00  0.00           H  
ATOM    685  N   VAL A 352       1.132   2.359  -1.423  1.00  0.00           N  
ATOM    686  CA  VAL A 352       2.087   3.061  -2.271  1.00  0.00           C  
ATOM    687  C   VAL A 352       2.599   2.224  -3.434  1.00  0.00           C  
ATOM    688  O   VAL A 352       2.543   0.990  -3.421  1.00  0.00           O  
ATOM    689  CB  VAL A 352       3.311   3.529  -1.452  1.00  0.00           C  
ATOM    690  CG1 VAL A 352       2.880   4.130  -0.123  1.00  0.00           C  
ATOM    691  CG2 VAL A 352       4.283   2.374  -1.230  1.00  0.00           C  
ATOM    692  H   VAL A 352       1.307   1.432  -1.155  1.00  0.00           H  
ATOM    693  HA  VAL A 352       1.597   3.939  -2.663  1.00  0.00           H  
ATOM    694  HB  VAL A 352       3.823   4.295  -2.017  1.00  0.00           H  
ATOM    695 HG11 VAL A 352       3.709   4.663   0.317  1.00  0.00           H  
ATOM    696 HG12 VAL A 352       2.564   3.341   0.543  1.00  0.00           H  
ATOM    697 HG13 VAL A 352       2.060   4.813  -0.286  1.00  0.00           H  
ATOM    698 HG21 VAL A 352       5.139   2.726  -0.671  1.00  0.00           H  
ATOM    699 HG22 VAL A 352       4.612   1.989  -2.186  1.00  0.00           H  
ATOM    700 HG23 VAL A 352       3.790   1.589  -0.676  1.00  0.00           H  
ATOM    701  N   ARG A 353       3.147   2.935  -4.417  1.00  0.00           N  
ATOM    702  CA  ARG A 353       3.748   2.325  -5.590  1.00  0.00           C  
ATOM    703  C   ARG A 353       5.230   2.685  -5.612  1.00  0.00           C  
ATOM    704  O   ARG A 353       5.584   3.863  -5.695  1.00  0.00           O  
ATOM    705  CB  ARG A 353       3.076   2.817  -6.871  1.00  0.00           C  
ATOM    706  CG  ARG A 353       1.605   2.480  -6.958  1.00  0.00           C  
ATOM    707  CD  ARG A 353       0.952   3.135  -8.165  1.00  0.00           C  
ATOM    708  NE  ARG A 353       1.163   4.579  -8.190  1.00  0.00           N  
ATOM    709  CZ  ARG A 353       1.988   5.188  -9.038  1.00  0.00           C  
ATOM    710  NH1 ARG A 353       2.684   4.479  -9.917  1.00  0.00           N  
ATOM    711  NH2 ARG A 353       2.120   6.506  -9.005  1.00  0.00           N  
ATOM    712  H   ARG A 353       3.176   3.913  -4.330  1.00  0.00           H  
ATOM    713  HA  ARG A 353       3.639   1.253  -5.512  1.00  0.00           H  
ATOM    714  HB2 ARG A 353       3.184   3.887  -6.930  1.00  0.00           H  
ATOM    715  HB3 ARG A 353       3.570   2.365  -7.717  1.00  0.00           H  
ATOM    716  HG2 ARG A 353       1.505   1.407  -7.047  1.00  0.00           H  
ATOM    717  HG3 ARG A 353       1.110   2.819  -6.060  1.00  0.00           H  
ATOM    718  HD2 ARG A 353       1.371   2.705  -9.062  1.00  0.00           H  
ATOM    719  HD3 ARG A 353      -0.109   2.936  -8.135  1.00  0.00           H  
ATOM    720  HE  ARG A 353       0.662   5.122  -7.546  1.00  0.00           H  
ATOM    721 HH11 ARG A 353       2.590   3.484  -9.945  1.00  0.00           H  
ATOM    722 HH12 ARG A 353       3.304   4.940 -10.553  1.00  0.00           H  
ATOM    723 HH21 ARG A 353       1.600   7.045  -8.342  1.00  0.00           H  
ATOM    724 HH22 ARG A 353       2.741   6.963  -9.642  1.00  0.00           H  
ATOM    725  N   THR A 354       6.089   1.681  -5.510  1.00  0.00           N  
ATOM    726  CA  THR A 354       7.532   1.919  -5.492  1.00  0.00           C  
ATOM    727  C   THR A 354       8.166   1.571  -6.828  1.00  0.00           C  
ATOM    728  O   THR A 354       7.829   0.557  -7.440  1.00  0.00           O  
ATOM    729  CB  THR A 354       8.231   1.113  -4.379  1.00  0.00           C  
ATOM    730  OG1 THR A 354       9.135   0.161  -4.952  1.00  0.00           O  
ATOM    731  CG2 THR A 354       7.215   0.391  -3.509  1.00  0.00           C  
ATOM    732  H   THR A 354       5.748   0.765  -5.430  1.00  0.00           H  
ATOM    733  HA  THR A 354       7.691   2.969  -5.297  1.00  0.00           H  
ATOM    734  HB  THR A 354       8.791   1.798  -3.758  1.00  0.00           H  
ATOM    735  HG1 THR A 354       8.648  -0.444  -5.517  1.00  0.00           H  
ATOM    736 HG21 THR A 354       6.321   0.200  -4.083  1.00  0.00           H  
ATOM    737 HG22 THR A 354       6.966   0.999  -2.654  1.00  0.00           H  
ATOM    738 HG23 THR A 354       7.632  -0.545  -3.169  1.00  0.00           H  
ATOM    739  N   LYS A 355       9.085   2.425  -7.276  1.00  0.00           N  
ATOM    740  CA  LYS A 355       9.767   2.221  -8.547  1.00  0.00           C  
ATOM    741  C   LYS A 355       8.756   1.931  -9.650  1.00  0.00           C  
ATOM    742  O   LYS A 355       9.091   1.347 -10.681  1.00  0.00           O  
ATOM    743  CB  LYS A 355      10.769   1.079  -8.419  1.00  0.00           C  
ATOM    744  CG  LYS A 355      11.611   1.183  -7.161  1.00  0.00           C  
ATOM    745  CD  LYS A 355      11.863  -0.181  -6.538  1.00  0.00           C  
ATOM    746  CE  LYS A 355      13.230  -0.251  -5.879  1.00  0.00           C  
ATOM    747  NZ  LYS A 355      14.145  -1.184  -6.595  1.00  0.00           N  
ATOM    748  H   LYS A 355       9.309   3.210  -6.738  1.00  0.00           H  
ATOM    749  HA  LYS A 355      10.299   3.129  -8.787  1.00  0.00           H  
ATOM    750  HB2 LYS A 355      10.235   0.141  -8.397  1.00  0.00           H  
ATOM    751  HB3 LYS A 355      11.430   1.092  -9.273  1.00  0.00           H  
ATOM    752  HG2 LYS A 355      12.557   1.638  -7.411  1.00  0.00           H  
ATOM    753  HG3 LYS A 355      11.086   1.807  -6.448  1.00  0.00           H  
ATOM    754  HD2 LYS A 355      11.106  -0.371  -5.793  1.00  0.00           H  
ATOM    755  HD3 LYS A 355      11.806  -0.934  -7.311  1.00  0.00           H  
ATOM    756  HE2 LYS A 355      13.667   0.737  -5.876  1.00  0.00           H  
ATOM    757  HE3 LYS A 355      13.108  -0.592  -4.861  1.00  0.00           H  
ATOM    758  HZ1 LYS A 355      14.913  -0.651  -7.051  1.00  0.00           H  
ATOM    759  HZ2 LYS A 355      13.621  -1.709  -7.324  1.00  0.00           H  
ATOM    760  HZ3 LYS A 355      14.559  -1.864  -5.924  1.00  0.00           H  
ATOM    761  N   ASN A 356       7.511   2.341  -9.409  1.00  0.00           N  
ATOM    762  CA  ASN A 356       6.428   2.129 -10.361  1.00  0.00           C  
ATOM    763  C   ASN A 356       6.241   0.640 -10.634  1.00  0.00           C  
ATOM    764  O   ASN A 356       6.129   0.219 -11.786  1.00  0.00           O  
ATOM    765  CB  ASN A 356       6.704   2.877 -11.668  1.00  0.00           C  
ATOM    766  CG  ASN A 356       7.168   4.300 -11.432  1.00  0.00           C  
ATOM    767  OD1 ASN A 356       6.565   5.042 -10.658  1.00  0.00           O  
ATOM    768  ND2 ASN A 356       8.247   4.690 -12.102  1.00  0.00           N  
ATOM    769  H   ASN A 356       7.316   2.794  -8.560  1.00  0.00           H  
ATOM    770  HA  ASN A 356       5.521   2.516  -9.921  1.00  0.00           H  
ATOM    771  HB2 ASN A 356       7.473   2.354 -12.220  1.00  0.00           H  
ATOM    772  HB3 ASN A 356       5.801   2.905 -12.258  1.00  0.00           H  
ATOM    773 HD21 ASN A 356       8.677   4.044 -12.705  1.00  0.00           H  
ATOM    774 HD22 ASN A 356       8.570   5.609 -11.966  1.00  0.00           H  
ATOM    775  N   GLY A 357       6.211  -0.154  -9.566  1.00  0.00           N  
ATOM    776  CA  GLY A 357       6.042  -1.585  -9.725  1.00  0.00           C  
ATOM    777  C   GLY A 357       5.512  -2.275  -8.483  1.00  0.00           C  
ATOM    778  O   GLY A 357       4.620  -3.120  -8.582  1.00  0.00           O  
ATOM    779  H   GLY A 357       6.306   0.232  -8.672  1.00  0.00           H  
ATOM    780  HA2 GLY A 357       5.346  -1.758 -10.532  1.00  0.00           H  
ATOM    781  HA3 GLY A 357       6.995  -2.022  -9.985  1.00  0.00           H  
ATOM    782  N   ASN A 358       6.039  -1.926  -7.309  1.00  0.00           N  
ATOM    783  CA  ASN A 358       5.573  -2.545  -6.075  1.00  0.00           C  
ATOM    784  C   ASN A 358       4.370  -1.791  -5.538  1.00  0.00           C  
ATOM    785  O   ASN A 358       4.508  -0.832  -4.777  1.00  0.00           O  
ATOM    786  CB  ASN A 358       6.684  -2.587  -5.035  1.00  0.00           C  
ATOM    787  CG  ASN A 358       7.965  -3.194  -5.572  1.00  0.00           C  
ATOM    788  OD1 ASN A 358       7.999  -3.726  -6.682  1.00  0.00           O  
ATOM    789  ND2 ASN A 358       9.029  -3.118  -4.781  1.00  0.00           N  
ATOM    790  H   ASN A 358       6.744  -1.238  -7.268  1.00  0.00           H  
ATOM    791  HA  ASN A 358       5.273  -3.555  -6.304  1.00  0.00           H  
ATOM    792  HB2 ASN A 358       6.894  -1.586  -4.702  1.00  0.00           H  
ATOM    793  HB3 ASN A 358       6.352  -3.180  -4.197  1.00  0.00           H  
ATOM    794 HD21 ASN A 358       8.927  -2.682  -3.909  1.00  0.00           H  
ATOM    795 HD22 ASN A 358       9.870  -3.501  -5.101  1.00  0.00           H  
ATOM    796  N   ILE A 359       3.188  -2.222  -5.961  1.00  0.00           N  
ATOM    797  CA  ILE A 359       1.949  -1.586  -5.550  1.00  0.00           C  
ATOM    798  C   ILE A 359       1.236  -2.387  -4.469  1.00  0.00           C  
ATOM    799  O   ILE A 359       0.724  -3.478  -4.722  1.00  0.00           O  
ATOM    800  CB  ILE A 359       1.003  -1.398  -6.749  1.00  0.00           C  
ATOM    801  CG1 ILE A 359       1.810  -1.043  -7.997  1.00  0.00           C  
ATOM    802  CG2 ILE A 359      -0.022  -0.318  -6.446  1.00  0.00           C  
ATOM    803  CD1 ILE A 359       1.030  -1.175  -9.287  1.00  0.00           C  
ATOM    804  H   ILE A 359       3.151  -2.980  -6.579  1.00  0.00           H  
ATOM    805  HA  ILE A 359       2.191  -0.609  -5.159  1.00  0.00           H  
ATOM    806  HB  ILE A 359       0.477  -2.325  -6.917  1.00  0.00           H  
ATOM    807 HG12 ILE A 359       2.152  -0.020  -7.919  1.00  0.00           H  
ATOM    808 HG13 ILE A 359       2.667  -1.697  -8.057  1.00  0.00           H  
ATOM    809 HG21 ILE A 359      -0.956  -0.560  -6.931  1.00  0.00           H  
ATOM    810 HG22 ILE A 359       0.342   0.630  -6.818  1.00  0.00           H  
ATOM    811 HG23 ILE A 359      -0.173  -0.253  -5.379  1.00  0.00           H  
ATOM    812 HD11 ILE A 359       1.040  -0.231  -9.812  1.00  0.00           H  
ATOM    813 HD12 ILE A 359       0.010  -1.452  -9.064  1.00  0.00           H  
ATOM    814 HD13 ILE A 359       1.483  -1.936  -9.905  1.00  0.00           H  
ATOM    815  N   GLY A 360       1.203  -1.828  -3.267  1.00  0.00           N  
ATOM    816  CA  GLY A 360       0.547  -2.486  -2.152  1.00  0.00           C  
ATOM    817  C   GLY A 360       0.239  -1.507  -1.043  1.00  0.00           C  
ATOM    818  O   GLY A 360       0.117  -0.308  -1.296  1.00  0.00           O  
ATOM    819  H   GLY A 360       1.626  -0.952  -3.134  1.00  0.00           H  
ATOM    820  HA2 GLY A 360      -0.376  -2.930  -2.497  1.00  0.00           H  
ATOM    821  HA3 GLY A 360       1.191  -3.261  -1.768  1.00  0.00           H  
ATOM    822  N   TYR A 361       0.130  -1.994   0.187  1.00  0.00           N  
ATOM    823  CA  TYR A 361      -0.145  -1.108   1.311  1.00  0.00           C  
ATOM    824  C   TYR A 361       1.031  -1.108   2.269  1.00  0.00           C  
ATOM    825  O   TYR A 361       1.956  -1.906   2.125  1.00  0.00           O  
ATOM    826  CB  TYR A 361      -1.424  -1.519   2.043  1.00  0.00           C  
ATOM    827  CG  TYR A 361      -2.694  -1.116   1.330  1.00  0.00           C  
ATOM    828  CD1 TYR A 361      -3.096  -1.767   0.172  1.00  0.00           C  
ATOM    829  CD2 TYR A 361      -3.490  -0.087   1.815  1.00  0.00           C  
ATOM    830  CE1 TYR A 361      -4.256  -1.405  -0.485  1.00  0.00           C  
ATOM    831  CE2 TYR A 361      -4.653   0.283   1.166  1.00  0.00           C  
ATOM    832  CZ  TYR A 361      -5.031  -0.379   0.016  1.00  0.00           C  
ATOM    833  OH  TYR A 361      -6.188  -0.014  -0.634  1.00  0.00           O  
ATOM    834  H   TYR A 361       0.255  -2.964   0.348  1.00  0.00           H  
ATOM    835  HA  TYR A 361      -0.271  -0.110   0.918  1.00  0.00           H  
ATOM    836  HB2 TYR A 361      -1.437  -2.592   2.156  1.00  0.00           H  
ATOM    837  HB3 TYR A 361      -1.431  -1.058   3.023  1.00  0.00           H  
ATOM    838  HD1 TYR A 361      -2.487  -2.570  -0.215  1.00  0.00           H  
ATOM    839  HD2 TYR A 361      -3.191   0.430   2.715  1.00  0.00           H  
ATOM    840  HE1 TYR A 361      -4.552  -1.924  -1.384  1.00  0.00           H  
ATOM    841  HE2 TYR A 361      -5.259   1.086   1.558  1.00  0.00           H  
ATOM    842  HH  TYR A 361      -6.585   0.736  -0.185  1.00  0.00           H  
ATOM    843  N   ILE A 362       0.999  -0.215   3.246  1.00  0.00           N  
ATOM    844  CA  ILE A 362       2.074  -0.132   4.218  1.00  0.00           C  
ATOM    845  C   ILE A 362       1.750   0.825   5.358  1.00  0.00           C  
ATOM    846  O   ILE A 362       1.401   1.987   5.133  1.00  0.00           O  
ATOM    847  CB  ILE A 362       3.404   0.320   3.574  1.00  0.00           C  
ATOM    848  CG1 ILE A 362       4.428   0.644   4.673  1.00  0.00           C  
ATOM    849  CG2 ILE A 362       3.172   1.521   2.667  1.00  0.00           C  
ATOM    850  CD1 ILE A 362       5.700   1.292   4.174  1.00  0.00           C  
ATOM    851  H   ILE A 362       0.236   0.395   3.316  1.00  0.00           H  
ATOM    852  HA  ILE A 362       2.224  -1.121   4.626  1.00  0.00           H  
ATOM    853  HB  ILE A 362       3.780  -0.492   2.968  1.00  0.00           H  
ATOM    854 HG12 ILE A 362       3.977   1.317   5.385  1.00  0.00           H  
ATOM    855 HG13 ILE A 362       4.700  -0.271   5.178  1.00  0.00           H  
ATOM    856 HG21 ILE A 362       4.120   1.875   2.287  1.00  0.00           H  
ATOM    857 HG22 ILE A 362       2.693   2.309   3.228  1.00  0.00           H  
ATOM    858 HG23 ILE A 362       2.539   1.232   1.840  1.00  0.00           H  
ATOM    859 HD11 ILE A 362       6.481   0.549   4.107  1.00  0.00           H  
ATOM    860 HD12 ILE A 362       6.000   2.068   4.865  1.00  0.00           H  
ATOM    861 HD13 ILE A 362       5.529   1.724   3.200  1.00  0.00           H  
ATOM    862  N   PRO A 363       1.900   0.347   6.605  1.00  0.00           N  
ATOM    863  CA  PRO A 363       1.675   1.153   7.800  1.00  0.00           C  
ATOM    864  C   PRO A 363       2.371   2.500   7.681  1.00  0.00           C  
ATOM    865  O   PRO A 363       3.577   2.549   7.442  1.00  0.00           O  
ATOM    866  CB  PRO A 363       2.338   0.336   8.922  1.00  0.00           C  
ATOM    867  CG  PRO A 363       3.029  -0.810   8.251  1.00  0.00           C  
ATOM    868  CD  PRO A 363       2.332  -1.009   6.948  1.00  0.00           C  
ATOM    869  HA  PRO A 363       0.624   1.292   8.007  1.00  0.00           H  
ATOM    870  HB2 PRO A 363       3.047   0.962   9.445  1.00  0.00           H  
ATOM    871  HB3 PRO A 363       1.585  -0.010   9.611  1.00  0.00           H  
ATOM    872  HG2 PRO A 363       4.068  -0.569   8.079  1.00  0.00           H  
ATOM    873  HG3 PRO A 363       2.945  -1.697   8.860  1.00  0.00           H  
ATOM    874  HD2 PRO A 363       3.016  -1.397   6.208  1.00  0.00           H  
ATOM    875  HD3 PRO A 363       1.485  -1.667   7.066  1.00  0.00           H  
ATOM    876  N   TYR A 364       1.631   3.591   7.849  1.00  0.00           N  
ATOM    877  CA  TYR A 364       2.244   4.909   7.752  1.00  0.00           C  
ATOM    878  C   TYR A 364       3.283   5.071   8.857  1.00  0.00           C  
ATOM    879  O   TYR A 364       2.970   5.489   9.974  1.00  0.00           O  
ATOM    880  CB  TYR A 364       1.187   6.015   7.820  1.00  0.00           C  
ATOM    881  CG  TYR A 364       1.744   7.391   8.124  1.00  0.00           C  
ATOM    882  CD1 TYR A 364       2.812   7.911   7.401  1.00  0.00           C  
ATOM    883  CD2 TYR A 364       1.200   8.169   9.139  1.00  0.00           C  
ATOM    884  CE1 TYR A 364       3.321   9.165   7.680  1.00  0.00           C  
ATOM    885  CE2 TYR A 364       1.703   9.424   9.424  1.00  0.00           C  
ATOM    886  CZ  TYR A 364       2.762   9.917   8.692  1.00  0.00           C  
ATOM    887  OH  TYR A 364       3.265  11.167   8.974  1.00  0.00           O  
ATOM    888  H   TYR A 364       0.670   3.508   8.043  1.00  0.00           H  
ATOM    889  HA  TYR A 364       2.749   4.964   6.798  1.00  0.00           H  
ATOM    890  HB2 TYR A 364       0.677   6.070   6.870  1.00  0.00           H  
ATOM    891  HB3 TYR A 364       0.474   5.768   8.589  1.00  0.00           H  
ATOM    892  HD1 TYR A 364       3.247   7.320   6.608  1.00  0.00           H  
ATOM    893  HD2 TYR A 364       0.371   7.780   9.711  1.00  0.00           H  
ATOM    894  HE1 TYR A 364       4.150   9.552   7.108  1.00  0.00           H  
ATOM    895  HE2 TYR A 364       1.266  10.013  10.217  1.00  0.00           H  
ATOM    896  HH  TYR A 364       4.221  11.116   9.050  1.00  0.00           H  
ATOM    897  N   ASN A 365       4.522   4.715   8.530  1.00  0.00           N  
ATOM    898  CA  ASN A 365       5.630   4.789   9.477  1.00  0.00           C  
ATOM    899  C   ASN A 365       6.946   4.372   8.821  1.00  0.00           C  
ATOM    900  O   ASN A 365       8.003   4.904   9.156  1.00  0.00           O  
ATOM    901  CB  ASN A 365       5.353   3.900  10.693  1.00  0.00           C  
ATOM    902  CG  ASN A 365       6.582   3.701  11.559  1.00  0.00           C  
ATOM    903  OD1 ASN A 365       6.906   2.577  11.946  1.00  0.00           O  
ATOM    904  ND2 ASN A 365       7.273   4.792  11.870  1.00  0.00           N  
ATOM    905  H   ASN A 365       4.691   4.382   7.626  1.00  0.00           H  
ATOM    906  HA  ASN A 365       5.715   5.814   9.807  1.00  0.00           H  
ATOM    907  HB2 ASN A 365       4.582   4.355  11.295  1.00  0.00           H  
ATOM    908  HB3 ASN A 365       5.014   2.933  10.352  1.00  0.00           H  
ATOM    909 HD21 ASN A 365       6.955   5.656  11.524  1.00  0.00           H  
ATOM    910 HD22 ASN A 365       8.074   4.689  12.432  1.00  0.00           H  
ATOM    911  N   TYR A 366       6.879   3.415   7.892  1.00  0.00           N  
ATOM    912  CA  TYR A 366       8.073   2.936   7.200  1.00  0.00           C  
ATOM    913  C   TYR A 366       8.286   3.679   5.882  1.00  0.00           C  
ATOM    914  O   TYR A 366       9.109   3.278   5.058  1.00  0.00           O  
ATOM    915  CB  TYR A 366       7.979   1.433   6.935  1.00  0.00           C  
ATOM    916  CG  TYR A 366       7.736   0.604   8.175  1.00  0.00           C  
ATOM    917  CD1 TYR A 366       8.646   0.609   9.224  1.00  0.00           C  
ATOM    918  CD2 TYR A 366       6.599  -0.185   8.294  1.00  0.00           C  
ATOM    919  CE1 TYR A 366       8.430  -0.150  10.359  1.00  0.00           C  
ATOM    920  CE2 TYR A 366       6.375  -0.945   9.427  1.00  0.00           C  
ATOM    921  CZ  TYR A 366       7.293  -0.924  10.455  1.00  0.00           C  
ATOM    922  OH  TYR A 366       7.074  -1.681  11.582  1.00  0.00           O  
ATOM    923  H   TYR A 366       6.012   3.019   7.672  1.00  0.00           H  
ATOM    924  HA  TYR A 366       8.923   3.124   7.844  1.00  0.00           H  
ATOM    925  HB2 TYR A 366       7.169   1.248   6.249  1.00  0.00           H  
ATOM    926  HB3 TYR A 366       8.903   1.098   6.488  1.00  0.00           H  
ATOM    927  HD1 TYR A 366       9.534   1.215   9.146  1.00  0.00           H  
ATOM    928  HD2 TYR A 366       5.881  -0.199   7.485  1.00  0.00           H  
ATOM    929  HE1 TYR A 366       9.148  -0.133  11.163  1.00  0.00           H  
ATOM    930  HE2 TYR A 366       5.485  -1.552   9.503  1.00  0.00           H  
ATOM    931  HH  TYR A 366       6.582  -2.471  11.347  1.00  0.00           H  
ATOM    932  N   ILE A 367       7.559   4.773   5.691  1.00  0.00           N  
ATOM    933  CA  ILE A 367       7.701   5.570   4.479  1.00  0.00           C  
ATOM    934  C   ILE A 367       7.886   7.045   4.816  1.00  0.00           C  
ATOM    935  O   ILE A 367       6.973   7.701   5.315  1.00  0.00           O  
ATOM    936  CB  ILE A 367       6.504   5.411   3.535  1.00  0.00           C  
ATOM    937  CG1 ILE A 367       5.198   5.326   4.327  1.00  0.00           C  
ATOM    938  CG2 ILE A 367       6.692   4.183   2.664  1.00  0.00           C  
ATOM    939  CD1 ILE A 367       4.065   6.110   3.702  1.00  0.00           C  
ATOM    940  H   ILE A 367       6.926   5.056   6.382  1.00  0.00           H  
ATOM    941  HA  ILE A 367       8.586   5.222   3.962  1.00  0.00           H  
ATOM    942  HB  ILE A 367       6.475   6.273   2.892  1.00  0.00           H  
ATOM    943 HG12 ILE A 367       4.890   4.293   4.393  1.00  0.00           H  
ATOM    944 HG13 ILE A 367       5.361   5.713   5.322  1.00  0.00           H  
ATOM    945 HG21 ILE A 367       7.536   4.338   2.004  1.00  0.00           H  
ATOM    946 HG22 ILE A 367       5.800   4.018   2.076  1.00  0.00           H  
ATOM    947 HG23 ILE A 367       6.877   3.322   3.288  1.00  0.00           H  
ATOM    948 HD11 ILE A 367       3.542   6.660   4.469  1.00  0.00           H  
ATOM    949 HD12 ILE A 367       3.382   5.429   3.216  1.00  0.00           H  
ATOM    950 HD13 ILE A 367       4.464   6.800   2.973  1.00  0.00           H  
ATOM    951  N   GLU A 368       9.090   7.548   4.560  1.00  0.00           N  
ATOM    952  CA  GLU A 368       9.425   8.934   4.852  1.00  0.00           C  
ATOM    953  C   GLU A 368       8.853   9.883   3.804  1.00  0.00           C  
ATOM    954  O   GLU A 368       9.456  10.082   2.751  1.00  0.00           O  
ATOM    955  CB  GLU A 368      10.944   9.101   4.925  1.00  0.00           C  
ATOM    956  CG  GLU A 368      11.383  10.490   5.361  1.00  0.00           C  
ATOM    957  CD  GLU A 368      12.740  10.488   6.036  1.00  0.00           C  
ATOM    958  OE1 GLU A 368      13.632   9.746   5.575  1.00  0.00           O  
ATOM    959  OE2 GLU A 368      12.911  11.230   7.026  1.00  0.00           O  
ATOM    960  H   GLU A 368       9.777   6.963   4.175  1.00  0.00           H  
ATOM    961  HA  GLU A 368       9.005   9.175   5.813  1.00  0.00           H  
ATOM    962  HB2 GLU A 368      11.340   8.383   5.628  1.00  0.00           H  
ATOM    963  HB3 GLU A 368      11.363   8.904   3.948  1.00  0.00           H  
ATOM    964  HG2 GLU A 368      11.433  11.126   4.491  1.00  0.00           H  
ATOM    965  HG3 GLU A 368      10.653  10.882   6.053  1.00  0.00           H  
ATOM    966  N   ILE A 369       7.699  10.480   4.099  1.00  0.00           N  
ATOM    967  CA  ILE A 369       7.073  11.420   3.170  1.00  0.00           C  
ATOM    968  C   ILE A 369       8.095  12.461   2.740  1.00  0.00           C  
ATOM    969  O   ILE A 369       8.966  12.828   3.530  1.00  0.00           O  
ATOM    970  CB  ILE A 369       5.861  12.148   3.792  1.00  0.00           C  
ATOM    971  CG1 ILE A 369       5.127  11.268   4.810  1.00  0.00           C  
ATOM    972  CG2 ILE A 369       4.902  12.602   2.702  1.00  0.00           C  
ATOM    973  CD1 ILE A 369       4.969   9.826   4.393  1.00  0.00           C  
ATOM    974  H   ILE A 369       7.269  10.294   4.959  1.00  0.00           H  
ATOM    975  HA  ILE A 369       6.735  10.869   2.306  1.00  0.00           H  
ATOM    976  HB  ILE A 369       6.228  13.025   4.294  1.00  0.00           H  
ATOM    977 HG12 ILE A 369       5.666  11.284   5.745  1.00  0.00           H  
ATOM    978 HG13 ILE A 369       4.142  11.674   4.963  1.00  0.00           H  
ATOM    979 HG21 ILE A 369       5.417  13.268   2.025  1.00  0.00           H  
ATOM    980 HG22 ILE A 369       4.068  13.119   3.150  1.00  0.00           H  
ATOM    981 HG23 ILE A 369       4.543  11.742   2.156  1.00  0.00           H  
ATOM    982 HD11 ILE A 369       4.741   9.780   3.339  1.00  0.00           H  
ATOM    983 HD12 ILE A 369       4.166   9.376   4.961  1.00  0.00           H  
ATOM    984 HD13 ILE A 369       5.888   9.295   4.587  1.00  0.00           H  
ATOM    985  N   ILE A 370       8.015  12.941   1.500  1.00  0.00           N  
ATOM    986  CA  ILE A 370       8.997  13.939   1.056  1.00  0.00           C  
ATOM    987  C   ILE A 370       8.638  15.332   1.558  1.00  0.00           C  
ATOM    988  O   ILE A 370       9.564  16.083   1.930  1.00  0.00           O  
ATOM    989  CB  ILE A 370       9.154  13.981  -0.471  1.00  0.00           C  
ATOM    990  CG1 ILE A 370       7.938  13.357  -1.100  1.00  0.00           C  
ATOM    991  CG2 ILE A 370      10.422  13.260  -0.903  1.00  0.00           C  
ATOM    992  CD1 ILE A 370       6.735  14.258  -1.062  1.00  0.00           C  
ATOM    993  OXT ILE A 370       7.433  15.662   1.577  1.00  0.00           O  
ATOM    994  H   ILE A 370       7.304  12.622   0.886  1.00  0.00           H  
ATOM    995  HA  ILE A 370       9.946  13.656   1.476  1.00  0.00           H  
ATOM    996  HB  ILE A 370       9.226  15.013  -0.779  1.00  0.00           H  
ATOM    997 HG12 ILE A 370       8.137  13.099  -2.126  1.00  0.00           H  
ATOM    998 HG13 ILE A 370       7.696  12.462  -0.547  1.00  0.00           H  
ATOM    999 HG21 ILE A 370      11.226  13.507  -0.225  1.00  0.00           H  
ATOM   1000 HG22 ILE A 370      10.687  13.569  -1.904  1.00  0.00           H  
ATOM   1001 HG23 ILE A 370      10.253  12.194  -0.888  1.00  0.00           H  
ATOM   1002 HD11 ILE A 370       6.836  14.959  -0.249  1.00  0.00           H  
ATOM   1003 HD12 ILE A 370       5.857  13.649  -0.906  1.00  0.00           H  
ATOM   1004 HD13 ILE A 370       6.650  14.790  -1.996  1.00  0.00           H  
TER    1005      ILE A 370                                                      
ENDMDL                                                                          
MASTER      179    0    0    1    5    0    0    6  502    1    0    6          
END