HEADER    APOLIPOPROTEIN                          16-MAR-96   1OEG              
TITLE     PEPTIDE OF HUMAN APOE RESIDUES 267-289, NMR, 5 STRUCTURES AT PH 6.0,  
TITLE    2 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOLIPOPROTEIN E;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 267 - 289;                                        
COMPND   5 SYNONYM: APOE(267-289), APOLIPOPROTEIN E(267-289);                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    SIALIC ACID, HEPARIN-BINDING, DISEASE MUTATION, POLYMORPHISM,         
KEYWDS   2 APOLIPOPROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    G.WANG,G.K.PIERENS,W.D.TRELEAVEN,J.T.SPARROW,R.J.CUSHLEY              
REVDAT   3   23-FEB-22 1OEG    1       REMARK                                   
REVDAT   2   24-FEB-09 1OEG    1       VERSN                                    
REVDAT   1   07-DEC-96 1OEG    0                                                
JRNL        AUTH   G.WANG,G.K.PIERENS,W.D.TRELEAVEN,J.T.SPARROW,R.J.CUSHLEY     
JRNL        TITL   CONFORMATIONS OF HUMAN APOLIPOPROTEIN E(263-286) AND         
JRNL        TITL 2 E(267-289) IN AQUEOUS SOLUTIONS OF SODIUM DODECYL SULFATE BY 
JRNL        TITL 3 CD AND 1H NMR.                                               
JRNL        REF    BIOCHEMISTRY                  V.  35 10358 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8756691                                                      
JRNL        DOI    10.1021/BI960934T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OEG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175443.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A 270   CD    GLU A 270   OE2     0.110                       
REMARK 500  1 GLU A 281   CD    GLU A 281   OE2     0.109                       
REMARK 500  2 GLU A 270   CD    GLU A 270   OE2     0.109                       
REMARK 500  2 GLU A 281   CD    GLU A 281   OE2     0.110                       
REMARK 500  3 GLU A 270   CD    GLU A 270   OE2     0.110                       
REMARK 500  3 GLU A 281   CD    GLU A 281   OE1     0.110                       
REMARK 500  4 GLU A 270   CD    GLU A 270   OE1     0.109                       
REMARK 500  4 GLU A 281   CD    GLU A 281   OE2     0.110                       
REMARK 500  5 GLU A 270   CD    GLU A 270   OE2     0.110                       
REMARK 500  5 GLU A 281   CD    GLU A 281   OE2     0.109                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A 271   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ARG A 274   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ASP A 271   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A 274   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ASP A 271   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ARG A 274   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ASP A 271   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ARG A 274   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ASP A 271   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ARG A 274   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A 274      -64.27   -160.60                                   
REMARK 500  2 GLU A 270       32.54    -92.50                                   
REMARK 500  2 ASP A 271       37.13   -152.65                                   
REMARK 500  2 MET A 272       29.86   -155.42                                   
REMARK 500  2 GLN A 273       36.70   -154.82                                   
REMARK 500  2 ARG A 274      -63.40   -159.68                                   
REMARK 500  2 VAL A 287       70.75     42.50                                   
REMARK 500  3 LEU A 268       33.28    -99.67                                   
REMARK 500  3 VAL A 269      -49.07   -147.80                                   
REMARK 500  3 ASP A 271       33.78    -95.83                                   
REMARK 500  3 MET A 272       28.53   -148.34                                   
REMARK 500  3 GLN A 273       46.54   -159.61                                   
REMARK 500  3 ARG A 274      -66.54   -155.54                                   
REMARK 500  4 LEU A 268     -106.69    -94.91                                   
REMARK 500  4 VAL A 269       21.98     49.37                                   
REMARK 500  4 GLU A 270      -49.13   -142.26                                   
REMARK 500  4 GLN A 273       45.08   -153.13                                   
REMARK 500  4 ARG A 274      -68.95   -153.56                                   
REMARK 500  4 VAL A 280      -56.84   -125.94                                   
REMARK 500  5 GLN A 273       40.31   -148.96                                   
REMARK 500  5 ARG A 274      -64.20   -152.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1OEG A  267   289  UNP    P02649   APOE_HUMAN     285    307             
SEQRES   1 A   23  PRO LEU VAL GLU ASP MET GLN ARG GLN TRP ALA GLY LEU          
SEQRES   2 A   23  VAL GLU LYS VAL GLN ALA ALA VAL GLY THR                      
HELIX    1   1 LEU A  268  ASP A  271  1                                   4    
HELIX    2   2 GLN A  275  ALA A  286  1                                  12    
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   PRO A 267      15.477   5.102   2.565  1.00  0.00           N  
ATOM      2  CA  PRO A 267      13.981   5.147   2.257  1.00  0.00           C  
ATOM      3  C   PRO A 267      13.290   3.802   2.258  1.00  0.00           C  
ATOM      4  O   PRO A 267      12.649   3.396   1.282  1.00  0.00           O  
ATOM      5  CB  PRO A 267      13.861   5.751   0.864  1.00  0.00           C  
ATOM      6  CG  PRO A 267      15.124   5.185   0.194  1.00  0.00           C  
ATOM      7  CD  PRO A 267      16.195   5.303   1.283  1.00  0.00           C  
ATOM      8  H2  PRO A 267      15.673   4.176   2.971  1.00  0.00           H  
ATOM      9  H3  PRO A 267      15.670   5.861   3.234  1.00  0.00           H  
ATOM     10  HA  PRO A 267      13.481   5.764   2.992  1.00  0.00           H  
ATOM     11  HB2 PRO A 267      12.977   5.324   0.357  1.00  0.00           H  
ATOM     12  HB3 PRO A 267      13.945   6.842   0.932  1.00  0.00           H  
ATOM     13  HG2 PRO A 267      15.113   4.090   0.064  1.00  0.00           H  
ATOM     14  HG3 PRO A 267      15.315   5.811  -0.688  1.00  0.00           H  
ATOM     15  HD2 PRO A 267      16.949   4.508   1.154  1.00  0.00           H  
ATOM     16  HD3 PRO A 267      16.618   6.320   1.268  1.00  0.00           H  
ATOM     17  N   LEU A 268      13.394   3.096   3.368  1.00  0.00           N  
ATOM     18  CA  LEU A 268      12.671   1.843   3.564  1.00  0.00           C  
ATOM     19  C   LEU A 268      11.242   2.103   3.980  1.00  0.00           C  
ATOM     20  O   LEU A 268      10.309   1.400   3.572  1.00  0.00           O  
ATOM     21  CB  LEU A 268      13.402   0.946   4.607  1.00  0.00           C  
ATOM     22  CG  LEU A 268      12.927  -0.523   4.774  1.00  0.00           C  
ATOM     23  CD1 LEU A 268      11.698  -0.648   5.690  1.00  0.00           C  
ATOM     24  CD2 LEU A 268      12.611  -1.137   3.403  1.00  0.00           C  
ATOM     25  H   LEU A 268      14.036   3.488   4.103  1.00  0.00           H  
ATOM     26  HA  LEU A 268      12.623   1.308   2.600  1.00  0.00           H  
ATOM     27  HB2 LEU A 268      14.484   0.939   4.370  1.00  0.00           H  
ATOM     28  HB3 LEU A 268      13.334   1.443   5.595  1.00  0.00           H  
ATOM     29  HG  LEU A 268      13.759  -1.105   5.225  1.00  0.00           H  
ATOM     30 HD11 LEU A 268      11.851  -0.103   6.641  1.00  0.00           H  
ATOM     31 HD12 LEU A 268      10.792  -0.212   5.230  1.00  0.00           H  
ATOM     32 HD13 LEU A 268      11.472  -1.699   5.948  1.00  0.00           H  
ATOM     33 HD21 LEU A 268      13.458  -1.028   2.698  1.00  0.00           H  
ATOM     34 HD22 LEU A 268      12.379  -2.217   3.468  1.00  0.00           H  
ATOM     35 HD23 LEU A 268      11.742  -0.646   2.926  1.00  0.00           H  
ATOM     36  N   VAL A 269      11.041   3.126   4.789  1.00  0.00           N  
ATOM     37  CA  VAL A 269       9.712   3.478   5.282  1.00  0.00           C  
ATOM     38  C   VAL A 269       8.964   4.317   4.272  1.00  0.00           C  
ATOM     39  O   VAL A 269       7.764   4.136   4.034  1.00  0.00           O  
ATOM     40  CB  VAL A 269       9.837   4.238   6.662  1.00  0.00           C  
ATOM     41  CG1 VAL A 269       9.880   5.791   6.594  1.00  0.00           C  
ATOM     42  CG2 VAL A 269       8.708   3.905   7.667  1.00  0.00           C  
ATOM     43  H   VAL A 269      11.902   3.646   5.094  1.00  0.00           H  
ATOM     44  HA  VAL A 269       9.127   2.551   5.426  1.00  0.00           H  
ATOM     45  HB  VAL A 269      10.795   3.916   7.126  1.00  0.00           H  
ATOM     46 HG11 VAL A 269       8.974   6.219   6.126  1.00  0.00           H  
ATOM     47 HG12 VAL A 269       9.980   6.252   7.596  1.00  0.00           H  
ATOM     48 HG13 VAL A 269      10.750   6.164   6.022  1.00  0.00           H  
ATOM     49 HG21 VAL A 269       8.626   2.818   7.848  1.00  0.00           H  
ATOM     50 HG22 VAL A 269       8.889   4.367   8.657  1.00  0.00           H  
ATOM     51 HG23 VAL A 269       7.718   4.254   7.317  1.00  0.00           H  
ATOM     52  N   GLU A 270       9.665   5.248   3.651  1.00  0.00           N  
ATOM     53  CA  GLU A 270       9.044   6.205   2.739  1.00  0.00           C  
ATOM     54  C   GLU A 270       8.564   5.521   1.479  1.00  0.00           C  
ATOM     55  O   GLU A 270       7.572   5.927   0.860  1.00  0.00           O  
ATOM     56  CB  GLU A 270      10.077   7.320   2.414  1.00  0.00           C  
ATOM     57  CG  GLU A 270      11.137   7.662   3.513  1.00  0.00           C  
ATOM     58  CD  GLU A 270      11.335   9.130   3.901  1.00  0.00           C  
ATOM     59  OE1 GLU A 270      10.432   9.830   4.340  1.00  0.00           O  
ATOM     60  OE2 GLU A 270      12.607   9.580   3.713  1.00  0.00           O  
ATOM     61  H   GLU A 270      10.695   5.264   3.858  1.00  0.00           H  
ATOM     62  HA  GLU A 270       8.163   6.648   3.238  1.00  0.00           H  
ATOM     63  HB2 GLU A 270      10.614   7.048   1.484  1.00  0.00           H  
ATOM     64  HB3 GLU A 270       9.527   8.244   2.146  1.00  0.00           H  
ATOM     65  HG2 GLU A 270      10.896   7.117   4.445  1.00  0.00           H  
ATOM     66  HG3 GLU A 270      12.130   7.272   3.219  1.00  0.00           H  
ATOM     67  N   ASP A 271       9.261   4.477   1.073  1.00  0.00           N  
ATOM     68  CA  ASP A 271       8.900   3.725  -0.126  1.00  0.00           C  
ATOM     69  C   ASP A 271       7.657   2.899   0.107  1.00  0.00           C  
ATOM     70  O   ASP A 271       6.795   2.759  -0.769  1.00  0.00           O  
ATOM     71  CB  ASP A 271      10.094   2.852  -0.594  1.00  0.00           C  
ATOM     72  CG  ASP A 271       9.771   1.697  -1.553  1.00  0.00           C  
ATOM     73  OD1 ASP A 271       9.298   1.867  -2.667  1.00  0.00           O  
ATOM     74  OD2 ASP A 271      10.080   0.472  -1.030  1.00  0.00           O  
ATOM     75  H   ASP A 271      10.118   4.247   1.635  1.00  0.00           H  
ATOM     76  HA  ASP A 271       8.646   4.469  -0.902  1.00  0.00           H  
ATOM     77  HB2 ASP A 271      10.874   3.470  -1.073  1.00  0.00           H  
ATOM     78  HB3 ASP A 271      10.595   2.412   0.292  1.00  0.00           H  
ATOM     79  N   MET A 272       7.544   2.331   1.293  1.00  0.00           N  
ATOM     80  CA  MET A 272       6.438   1.435   1.620  1.00  0.00           C  
ATOM     81  C   MET A 272       5.337   2.159   2.360  1.00  0.00           C  
ATOM     82  O   MET A 272       4.559   1.558   3.113  1.00  0.00           O  
ATOM     83  CB  MET A 272       6.964   0.236   2.458  1.00  0.00           C  
ATOM     84  CG  MET A 272       7.876  -0.762   1.712  1.00  0.00           C  
ATOM     85  SD  MET A 272       6.875  -2.052   0.953  1.00  0.00           S  
ATOM     86  CE  MET A 272       8.130  -3.335   0.845  1.00  0.00           C  
ATOM     87  H   MET A 272       8.292   2.564   1.992  1.00  0.00           H  
ATOM     88  HA  MET A 272       6.001   1.061   0.676  1.00  0.00           H  
ATOM     89  HB2 MET A 272       7.528   0.619   3.330  1.00  0.00           H  
ATOM     90  HB3 MET A 272       6.110  -0.320   2.895  1.00  0.00           H  
ATOM     91  HG2 MET A 272       8.477  -0.261   0.932  1.00  0.00           H  
ATOM     92  HG3 MET A 272       8.593  -1.223   2.419  1.00  0.00           H  
ATOM     93  HE1 MET A 272       9.137  -2.884   0.779  1.00  0.00           H  
ATOM     94  HE2 MET A 272       8.100  -3.982   1.739  1.00  0.00           H  
ATOM     95  HE3 MET A 272       7.974  -3.968  -0.047  1.00  0.00           H  
ATOM     96  N   GLN A 273       5.228   3.456   2.142  1.00  0.00           N  
ATOM     97  CA  GLN A 273       4.212   4.273   2.804  1.00  0.00           C  
ATOM     98  C   GLN A 273       3.525   5.190   1.820  1.00  0.00           C  
ATOM     99  O   GLN A 273       3.126   6.314   2.146  1.00  0.00           O  
ATOM    100  CB  GLN A 273       4.887   5.083   3.932  1.00  0.00           C  
ATOM    101  CG  GLN A 273       3.952   5.560   5.093  1.00  0.00           C  
ATOM    102  CD  GLN A 273       3.883   7.054   5.431  1.00  0.00           C  
ATOM    103  OE1 GLN A 273       2.902   7.533   5.977  1.00  0.00           O  
ATOM    104  NE2 GLN A 273       4.876   7.844   5.109  1.00  0.00           N  
ATOM    105  H   GLN A 273       5.876   3.866   1.427  1.00  0.00           H  
ATOM    106  HA  GLN A 273       3.445   3.598   3.224  1.00  0.00           H  
ATOM    107  HB2 GLN A 273       5.706   4.478   4.367  1.00  0.00           H  
ATOM    108  HB3 GLN A 273       5.384   5.968   3.484  1.00  0.00           H  
ATOM    109  HG2 GLN A 273       2.904   5.277   4.882  1.00  0.00           H  
ATOM    110  HG3 GLN A 273       4.200   5.017   6.024  1.00  0.00           H  
ATOM    111 HE21 GLN A 273       5.673   7.380   4.672  1.00  0.00           H  
ATOM    112 HE22 GLN A 273       4.757   8.821   5.383  1.00  0.00           H  
ATOM    113  N   ARG A 274       3.368   4.720   0.596  1.00  0.00           N  
ATOM    114  CA  ARG A 274       2.738   5.507  -0.460  1.00  0.00           C  
ATOM    115  C   ARG A 274       2.259   4.617  -1.583  1.00  0.00           C  
ATOM    116  O   ARG A 274       1.058   4.491  -1.848  1.00  0.00           O  
ATOM    117  CB  ARG A 274       3.751   6.569  -0.968  1.00  0.00           C  
ATOM    118  CG  ARG A 274       3.526   7.054  -2.424  1.00  0.00           C  
ATOM    119  CD  ARG A 274       4.754   7.772  -3.000  1.00  0.00           C  
ATOM    120  NE  ARG A 274       5.605   8.221  -1.869  1.00  0.00           N  
ATOM    121  CZ  ARG A 274       5.688   9.463  -1.413  1.00  0.00           C  
ATOM    122  NH1 ARG A 274       5.027  10.470  -1.903  1.00  0.00           N  
ATOM    123  NH2 ARG A 274       6.476   9.680  -0.420  1.00  0.00           N  
ATOM    124  H   ARG A 274       3.682   3.730   0.440  1.00  0.00           H  
ATOM    125  HA  ARG A 274       1.851   6.011  -0.033  1.00  0.00           H  
ATOM    126  HB2 ARG A 274       3.728   7.456  -0.301  1.00  0.00           H  
ATOM    127  HB3 ARG A 274       4.784   6.173  -0.861  1.00  0.00           H  
ATOM    128  HG2 ARG A 274       3.262   6.197  -3.077  1.00  0.00           H  
ATOM    129  HG3 ARG A 274       2.660   7.743  -2.485  1.00  0.00           H  
ATOM    130  HD2 ARG A 274       5.322   7.093  -3.667  1.00  0.00           H  
ATOM    131  HD3 ARG A 274       4.439   8.640  -3.614  1.00  0.00           H  
ATOM    132  HE  ARG A 274       6.179   7.506  -1.398  1.00  0.00           H  
ATOM    133 HH11 ARG A 274       4.426  10.212  -2.686  1.00  0.00           H  
ATOM    134 HH12 ARG A 274       5.175  11.378  -1.467  1.00  0.00           H  
ATOM    135 HH21 ARG A 274       6.946   8.826  -0.112  1.00  0.00           H  
ATOM    136 HH22 ARG A 274       6.545  10.631  -0.066  1.00  0.00           H  
ATOM    137  N   GLN A 275       3.195   3.966  -2.249  1.00  0.00           N  
ATOM    138  CA  GLN A 275       2.871   3.002  -3.297  1.00  0.00           C  
ATOM    139  C   GLN A 275       2.231   1.764  -2.715  1.00  0.00           C  
ATOM    140  O   GLN A 275       1.323   1.163  -3.300  1.00  0.00           O  
ATOM    141  CB  GLN A 275       4.165   2.648  -4.062  1.00  0.00           C  
ATOM    142  CG  GLN A 275       4.008   2.359  -5.591  1.00  0.00           C  
ATOM    143  CD  GLN A 275       5.209   2.574  -6.520  1.00  0.00           C  
ATOM    144  OE1 GLN A 275       5.056   2.928  -7.678  1.00  0.00           O  
ATOM    145  NE2 GLN A 275       6.424   2.376  -6.075  1.00  0.00           N  
ATOM    146  H   GLN A 275       4.187   4.210  -2.006  1.00  0.00           H  
ATOM    147  HA  GLN A 275       2.140   3.462  -3.990  1.00  0.00           H  
ATOM    148  HB2 GLN A 275       4.894   3.473  -3.933  1.00  0.00           H  
ATOM    149  HB3 GLN A 275       4.634   1.767  -3.575  1.00  0.00           H  
ATOM    150  HG2 GLN A 275       3.720   1.304  -5.754  1.00  0.00           H  
ATOM    151  HG3 GLN A 275       3.162   2.940  -6.003  1.00  0.00           H  
ATOM    152 HE21 GLN A 275       6.485   2.107  -5.092  1.00  0.00           H  
ATOM    153 HE22 GLN A 275       7.168   2.568  -6.748  1.00  0.00           H  
ATOM    154  N   TRP A 276       2.683   1.372  -1.538  1.00  0.00           N  
ATOM    155  CA  TRP A 276       2.183   0.170  -0.878  1.00  0.00           C  
ATOM    156  C   TRP A 276       0.825   0.412  -0.260  1.00  0.00           C  
ATOM    157  O   TRP A 276      -0.007  -0.496  -0.146  1.00  0.00           O  
ATOM    158  CB  TRP A 276       3.192  -0.263   0.221  1.00  0.00           C  
ATOM    159  CG  TRP A 276       2.721  -1.421   1.109  1.00  0.00           C  
ATOM    160  CD1 TRP A 276       2.188  -1.305   2.409  1.00  0.00           C  
ATOM    161  CD2 TRP A 276       2.794  -2.774   0.849  1.00  0.00           C  
ATOM    162  NE1 TRP A 276       1.916  -2.568   2.972  1.00  0.00           N  
ATOM    163  CE2 TRP A 276       2.301  -3.462   1.985  1.00  0.00           C  
ATOM    164  CE3 TRP A 276       3.278  -3.490  -0.277  1.00  0.00           C  
ATOM    165  CZ2 TRP A 276       2.241  -4.873   1.982  1.00  0.00           C  
ATOM    166  CZ3 TRP A 276       3.184  -4.881  -0.267  1.00  0.00           C  
ATOM    167  CH2 TRP A 276       2.671  -5.564   0.846  1.00  0.00           C  
ATOM    168  H   TRP A 276       3.442   1.963  -1.116  1.00  0.00           H  
ATOM    169  HA  TRP A 276       2.067  -0.634  -1.629  1.00  0.00           H  
ATOM    170  HB2 TRP A 276       4.165  -0.533  -0.243  1.00  0.00           H  
ATOM    171  HB3 TRP A 276       3.437   0.587   0.884  1.00  0.00           H  
ATOM    172  HD1 TRP A 276       2.057  -0.362   2.923  1.00  0.00           H  
ATOM    173  HE1 TRP A 276       1.543  -2.780   3.903  1.00  0.00           H  
ATOM    174  HE3 TRP A 276       3.711  -2.967  -1.120  1.00  0.00           H  
ATOM    175  HZ2 TRP A 276       1.867  -5.404   2.845  1.00  0.00           H  
ATOM    176  HZ3 TRP A 276       3.513  -5.440  -1.131  1.00  0.00           H  
ATOM    177  HH2 TRP A 276       2.608  -6.642   0.824  1.00  0.00           H  
ATOM    178  N   ALA A 277       0.584   1.637   0.171  1.00  0.00           N  
ATOM    179  CA  ALA A 277      -0.693   2.007   0.777  1.00  0.00           C  
ATOM    180  C   ALA A 277      -1.804   2.022  -0.247  1.00  0.00           C  
ATOM    181  O   ALA A 277      -2.986   1.851   0.078  1.00  0.00           O  
ATOM    182  CB  ALA A 277      -0.503   3.369   1.467  1.00  0.00           C  
ATOM    183  H   ALA A 277       1.381   2.317   0.095  1.00  0.00           H  
ATOM    184  HA  ALA A 277      -0.957   1.244   1.533  1.00  0.00           H  
ATOM    185  HB1 ALA A 277       0.288   3.330   2.242  1.00  0.00           H  
ATOM    186  HB2 ALA A 277      -0.215   4.163   0.752  1.00  0.00           H  
ATOM    187  HB3 ALA A 277      -1.425   3.706   1.975  1.00  0.00           H  
ATOM    188  N   GLY A 278      -1.454   2.257  -1.498  1.00  0.00           N  
ATOM    189  CA  GLY A 278      -2.413   2.183  -2.597  1.00  0.00           C  
ATOM    190  C   GLY A 278      -2.910   0.769  -2.788  1.00  0.00           C  
ATOM    191  O   GLY A 278      -4.114   0.511  -2.897  1.00  0.00           O  
ATOM    192  H   GLY A 278      -0.456   2.549  -1.651  1.00  0.00           H  
ATOM    193  HA2 GLY A 278      -3.274   2.846  -2.398  1.00  0.00           H  
ATOM    194  HA3 GLY A 278      -1.946   2.534  -3.535  1.00  0.00           H  
ATOM    195  N   LEU A 279      -1.987  -0.174  -2.840  1.00  0.00           N  
ATOM    196  CA  LEU A 279      -2.314  -1.560  -3.164  1.00  0.00           C  
ATOM    197  C   LEU A 279      -3.237  -2.153  -2.125  1.00  0.00           C  
ATOM    198  O   LEU A 279      -4.182  -2.887  -2.439  1.00  0.00           O  
ATOM    199  CB  LEU A 279      -1.018  -2.409  -3.307  1.00  0.00           C  
ATOM    200  CG  LEU A 279      -0.479  -2.685  -4.736  1.00  0.00           C  
ATOM    201  CD1 LEU A 279       1.024  -2.390  -4.872  1.00  0.00           C  
ATOM    202  CD2 LEU A 279      -0.757  -4.141  -5.136  1.00  0.00           C  
ATOM    203  H   LEU A 279      -0.998   0.140  -2.677  1.00  0.00           H  
ATOM    204  HA  LEU A 279      -2.871  -1.575  -4.119  1.00  0.00           H  
ATOM    205  HB2 LEU A 279      -0.210  -1.923  -2.723  1.00  0.00           H  
ATOM    206  HB3 LEU A 279      -1.178  -3.382  -2.803  1.00  0.00           H  
ATOM    207  HG  LEU A 279      -1.026  -2.028  -5.444  1.00  0.00           H  
ATOM    208 HD11 LEU A 279       1.274  -1.390  -4.471  1.00  0.00           H  
ATOM    209 HD12 LEU A 279       1.640  -3.110  -4.302  1.00  0.00           H  
ATOM    210 HD13 LEU A 279       1.364  -2.416  -5.924  1.00  0.00           H  
ATOM    211 HD21 LEU A 279      -1.825  -4.405  -5.010  1.00  0.00           H  
ATOM    212 HD22 LEU A 279      -0.492  -4.345  -6.190  1.00  0.00           H  
ATOM    213 HD23 LEU A 279      -0.183  -4.852  -4.512  1.00  0.00           H  
ATOM    214  N   VAL A 280      -2.961  -1.869  -0.867  1.00  0.00           N  
ATOM    215  CA  VAL A 280      -3.693  -2.468   0.247  1.00  0.00           C  
ATOM    216  C   VAL A 280      -5.055  -1.834   0.413  1.00  0.00           C  
ATOM    217  O   VAL A 280      -6.029  -2.484   0.807  1.00  0.00           O  
ATOM    218  CB  VAL A 280      -2.851  -2.333   1.579  1.00  0.00           C  
ATOM    219  CG1 VAL A 280      -3.665  -2.161   2.892  1.00  0.00           C  
ATOM    220  CG2 VAL A 280      -1.896  -3.521   1.844  1.00  0.00           C  
ATOM    221  H   VAL A 280      -2.146  -1.225  -0.708  1.00  0.00           H  
ATOM    222  HA  VAL A 280      -3.857  -3.538   0.025  1.00  0.00           H  
ATOM    223  HB  VAL A 280      -2.222  -1.422   1.477  1.00  0.00           H  
ATOM    224 HG11 VAL A 280      -4.348  -3.011   3.081  1.00  0.00           H  
ATOM    225 HG12 VAL A 280      -3.013  -2.061   3.781  1.00  0.00           H  
ATOM    226 HG13 VAL A 280      -4.283  -1.243   2.889  1.00  0.00           H  
ATOM    227 HG21 VAL A 280      -1.214  -3.698   0.993  1.00  0.00           H  
ATOM    228 HG22 VAL A 280      -1.248  -3.341   2.723  1.00  0.00           H  
ATOM    229 HG23 VAL A 280      -2.443  -4.466   2.026  1.00  0.00           H  
ATOM    230  N   GLU A 281      -5.137  -0.543   0.148  1.00  0.00           N  
ATOM    231  CA  GLU A 281      -6.391   0.195   0.277  1.00  0.00           C  
ATOM    232  C   GLU A 281      -7.426  -0.320  -0.697  1.00  0.00           C  
ATOM    233  O   GLU A 281      -8.624  -0.385  -0.399  1.00  0.00           O  
ATOM    234  CB  GLU A 281      -6.107   1.706   0.046  1.00  0.00           C  
ATOM    235  CG  GLU A 281      -5.883   2.596   1.313  1.00  0.00           C  
ATOM    236  CD  GLU A 281      -5.022   2.041   2.450  1.00  0.00           C  
ATOM    237  OE1 GLU A 281      -4.916   0.843   2.681  1.00  0.00           O  
ATOM    238  OE2 GLU A 281      -4.388   3.001   3.177  1.00  0.00           O  
ATOM    239  H   GLU A 281      -4.236  -0.070  -0.112  1.00  0.00           H  
ATOM    240  HA  GLU A 281      -6.785   0.045   1.299  1.00  0.00           H  
ATOM    241  HB2 GLU A 281      -5.220   1.804  -0.611  1.00  0.00           H  
ATOM    242  HB3 GLU A 281      -6.934   2.135  -0.553  1.00  0.00           H  
ATOM    243  HG2 GLU A 281      -5.431   3.561   1.014  1.00  0.00           H  
ATOM    244  HG3 GLU A 281      -6.856   2.879   1.757  1.00  0.00           H  
ATOM    245  N   LYS A 282      -6.979  -0.704  -1.878  1.00  0.00           N  
ATOM    246  CA  LYS A 282      -7.872  -1.202  -2.920  1.00  0.00           C  
ATOM    247  C   LYS A 282      -8.381  -2.584  -2.581  1.00  0.00           C  
ATOM    248  O   LYS A 282      -9.552  -2.917  -2.795  1.00  0.00           O  
ATOM    249  CB  LYS A 282      -7.128  -1.203  -4.285  1.00  0.00           C  
ATOM    250  CG  LYS A 282      -8.074  -1.066  -5.504  1.00  0.00           C  
ATOM    251  CD  LYS A 282      -7.728   0.073  -6.467  1.00  0.00           C  
ATOM    252  CE  LYS A 282      -8.596   1.295  -6.137  1.00  0.00           C  
ATOM    253  NZ  LYS A 282      -8.966   1.984  -7.386  1.00  0.00           N  
ATOM    254  H   LYS A 282      -5.947  -0.590  -2.040  1.00  0.00           H  
ATOM    255  HA  LYS A 282      -8.748  -0.531  -2.981  1.00  0.00           H  
ATOM    256  HB2 LYS A 282      -6.387  -0.380  -4.307  1.00  0.00           H  
ATOM    257  HB3 LYS A 282      -6.529  -2.132  -4.377  1.00  0.00           H  
ATOM    258  HG2 LYS A 282      -8.062  -1.996  -6.104  1.00  0.00           H  
ATOM    259  HG3 LYS A 282      -9.120  -0.958  -5.151  1.00  0.00           H  
ATOM    260  HD2 LYS A 282      -6.653   0.330  -6.375  1.00  0.00           H  
ATOM    261  HD3 LYS A 282      -7.881  -0.261  -7.512  1.00  0.00           H  
ATOM    262  HE2 LYS A 282      -9.506   0.986  -5.581  1.00  0.00           H  
ATOM    263  HE3 LYS A 282      -8.058   1.999  -5.469  1.00  0.00           H  
ATOM    264  HZ1 LYS A 282      -8.254   1.796  -8.107  1.00  0.00           H  
ATOM    265  HZ2 LYS A 282      -9.881   1.640  -7.710  1.00  0.00           H  
ATOM    266  HZ3 LYS A 282      -9.022   2.998  -7.215  1.00  0.00           H  
ATOM    267  N   VAL A 283      -7.501  -3.421  -2.064  1.00  0.00           N  
ATOM    268  CA  VAL A 283      -7.815  -4.827  -1.826  1.00  0.00           C  
ATOM    269  C   VAL A 283      -8.796  -4.986  -0.687  1.00  0.00           C  
ATOM    270  O   VAL A 283      -9.520  -5.986  -0.592  1.00  0.00           O  
ATOM    271  CB  VAL A 283      -6.486  -5.633  -1.536  1.00  0.00           C  
ATOM    272  CG1 VAL A 283      -6.144  -5.758  -0.031  1.00  0.00           C  
ATOM    273  CG2 VAL A 283      -6.423  -7.083  -2.092  1.00  0.00           C  
ATOM    274  H   VAL A 283      -6.552  -3.020  -1.855  1.00  0.00           H  
ATOM    275  HA  VAL A 283      -8.303  -5.239  -2.729  1.00  0.00           H  
ATOM    276  HB  VAL A 283      -5.653  -5.075  -2.015  1.00  0.00           H  
ATOM    277 HG11 VAL A 283      -6.222  -4.787   0.490  1.00  0.00           H  
ATOM    278 HG12 VAL A 283      -6.839  -6.443   0.492  1.00  0.00           H  
ATOM    279 HG13 VAL A 283      -5.119  -6.138   0.136  1.00  0.00           H  
ATOM    280 HG21 VAL A 283      -6.797  -7.153  -3.131  1.00  0.00           H  
ATOM    281 HG22 VAL A 283      -5.396  -7.494  -2.088  1.00  0.00           H  
ATOM    282 HG23 VAL A 283      -7.058  -7.782  -1.515  1.00  0.00           H  
ATOM    283  N   GLN A 284      -8.819  -4.024   0.216  1.00  0.00           N  
ATOM    284  CA  GLN A 284      -9.799  -3.992   1.299  1.00  0.00           C  
ATOM    285  C   GLN A 284     -11.153  -3.537   0.803  1.00  0.00           C  
ATOM    286  O   GLN A 284     -12.196  -4.092   1.169  1.00  0.00           O  
ATOM    287  CB  GLN A 284      -9.276  -3.051   2.407  1.00  0.00           C  
ATOM    288  CG  GLN A 284      -8.790  -3.739   3.725  1.00  0.00           C  
ATOM    289  CD  GLN A 284      -7.708  -3.057   4.571  1.00  0.00           C  
ATOM    290  OE1 GLN A 284      -7.686  -1.844   4.707  1.00  0.00           O  
ATOM    291  NE2 GLN A 284      -6.773  -3.774   5.141  1.00  0.00           N  
ATOM    292  H   GLN A 284      -8.055  -3.305   0.142  1.00  0.00           H  
ATOM    293  HA  GLN A 284      -9.919  -5.016   1.699  1.00  0.00           H  
ATOM    294  HB2 GLN A 284      -8.443  -2.445   1.991  1.00  0.00           H  
ATOM    295  HB3 GLN A 284     -10.068  -2.320   2.659  1.00  0.00           H  
ATOM    296  HG2 GLN A 284      -9.637  -3.878   4.422  1.00  0.00           H  
ATOM    297  HG3 GLN A 284      -8.442  -4.768   3.511  1.00  0.00           H  
ATOM    298 HE21 GLN A 284      -6.863  -4.783   5.011  1.00  0.00           H  
ATOM    299 HE22 GLN A 284      -6.116  -3.247   5.719  1.00  0.00           H  
ATOM    300  N   ALA A 285     -11.160  -2.497  -0.010  1.00  0.00           N  
ATOM    301  CA  ALA A 285     -12.390  -1.960  -0.585  1.00  0.00           C  
ATOM    302  C   ALA A 285     -13.248  -3.056  -1.176  1.00  0.00           C  
ATOM    303  O   ALA A 285     -14.469  -3.101  -0.980  1.00  0.00           O  
ATOM    304  CB  ALA A 285     -11.994  -0.895  -1.624  1.00  0.00           C  
ATOM    305  H   ALA A 285     -10.225  -2.043  -0.178  1.00  0.00           H  
ATOM    306  HA  ALA A 285     -12.978  -1.486   0.223  1.00  0.00           H  
ATOM    307  HB1 ALA A 285     -11.399  -0.080  -1.167  1.00  0.00           H  
ATOM    308  HB2 ALA A 285     -11.384  -1.318  -2.445  1.00  0.00           H  
ATOM    309  HB3 ALA A 285     -12.878  -0.419  -2.086  1.00  0.00           H  
ATOM    310  N   ALA A 286     -12.626  -3.962  -1.907  1.00  0.00           N  
ATOM    311  CA  ALA A 286     -13.320  -5.124  -2.455  1.00  0.00           C  
ATOM    312  C   ALA A 286     -13.545  -6.173  -1.390  1.00  0.00           C  
ATOM    313  O   ALA A 286     -14.591  -6.829  -1.334  1.00  0.00           O  
ATOM    314  CB  ALA A 286     -12.490  -5.646  -3.640  1.00  0.00           C  
ATOM    315  H   ALA A 286     -11.611  -3.776  -2.105  1.00  0.00           H  
ATOM    316  HA  ALA A 286     -14.316  -4.803  -2.814  1.00  0.00           H  
ATOM    317  HB1 ALA A 286     -12.369  -4.877  -4.427  1.00  0.00           H  
ATOM    318  HB2 ALA A 286     -11.473  -5.958  -3.333  1.00  0.00           H  
ATOM    319  HB3 ALA A 286     -12.966  -6.520  -4.123  1.00  0.00           H  
ATOM    320  N   VAL A 287     -12.573  -6.326  -0.510  1.00  0.00           N  
ATOM    321  CA  VAL A 287     -12.613  -7.352   0.529  1.00  0.00           C  
ATOM    322  C   VAL A 287     -12.967  -8.702  -0.052  1.00  0.00           C  
ATOM    323  O   VAL A 287     -13.588  -9.550   0.599  1.00  0.00           O  
ATOM    324  CB  VAL A 287     -13.639  -6.933   1.655  1.00  0.00           C  
ATOM    325  CG1 VAL A 287     -15.104  -7.338   1.365  1.00  0.00           C  
ATOM    326  CG2 VAL A 287     -13.344  -7.463   3.087  1.00  0.00           C  
ATOM    327  H   VAL A 287     -11.786  -5.630  -0.570  1.00  0.00           H  
ATOM    328  HA  VAL A 287     -11.604  -7.449   0.973  1.00  0.00           H  
ATOM    329  HB  VAL A 287     -13.615  -5.823   1.722  1.00  0.00           H  
ATOM    330 HG11 VAL A 287     -15.410  -7.068   0.338  1.00  0.00           H  
ATOM    331 HG12 VAL A 287     -15.254  -8.432   1.450  1.00  0.00           H  
ATOM    332 HG13 VAL A 287     -15.819  -6.854   2.057  1.00  0.00           H  
ATOM    333 HG21 VAL A 287     -12.275  -7.372   3.359  1.00  0.00           H  
ATOM    334 HG22 VAL A 287     -13.924  -6.931   3.863  1.00  0.00           H  
ATOM    335 HG23 VAL A 287     -13.571  -8.542   3.190  1.00  0.00           H  
ATOM    336  N   GLY A 288     -12.547  -8.937  -1.281  1.00  0.00           N  
ATOM    337  CA  GLY A 288     -12.953 -10.128  -2.023  1.00  0.00           C  
ATOM    338  C   GLY A 288     -11.886 -10.542  -3.008  1.00  0.00           C  
ATOM    339  O   GLY A 288     -11.137 -11.502  -2.793  1.00  0.00           O  
ATOM    340  H   GLY A 288     -11.865  -8.244  -1.678  1.00  0.00           H  
ATOM    341  HA2 GLY A 288     -13.144 -10.962  -1.323  1.00  0.00           H  
ATOM    342  HA3 GLY A 288     -13.897  -9.939  -2.566  1.00  0.00           H  
ATOM    343  N   THR A 289     -11.805  -9.829  -4.116  1.00  0.00           N  
ATOM    344  CA  THR A 289     -10.790 -10.091  -5.133  1.00  0.00           C  
ATOM    345  C   THR A 289     -10.223  -8.801  -5.676  1.00  0.00           C  
ATOM    346  O   THR A 289      -8.997  -8.684  -5.989  1.00  0.00           O  
ATOM    347  CB  THR A 289     -11.382 -10.966  -6.289  1.00  0.00           C  
ATOM    348  OG1 THR A 289     -11.309 -12.346  -5.956  1.00  0.00           O  
ATOM    349  CG2 THR A 289     -10.677 -10.859  -7.658  1.00  0.00           C  
ATOM    350  OXT THR A 289     -11.044  -7.841  -5.802  1.00  0.00           O  
ATOM    351  H   THR A 289     -12.518  -9.065  -4.226  1.00  0.00           H  
ATOM    352  HA  THR A 289      -9.958 -10.644  -4.660  1.00  0.00           H  
ATOM    353  HB  THR A 289     -12.450 -10.690  -6.423  1.00  0.00           H  
ATOM    354  HG1 THR A 289     -11.272 -12.388  -4.996  1.00  0.00           H  
ATOM    355 HG21 THR A 289      -9.607 -11.130  -7.591  1.00  0.00           H  
ATOM    356 HG22 THR A 289     -11.136 -11.521  -8.415  1.00  0.00           H  
ATOM    357 HG23 THR A 289     -10.729  -9.839  -8.082  1.00  0.00           H  
TER     358      THR A 289                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A 267      14.182   6.745   1.317  1.00  0.00           N  
ATOM      2  CA  PRO A 267      14.769   5.706   2.271  1.00  0.00           C  
ATOM      3  C   PRO A 267      13.978   4.422   2.379  1.00  0.00           C  
ATOM      4  O   PRO A 267      13.084   4.140   1.573  1.00  0.00           O  
ATOM      5  CB  PRO A 267      14.799   6.370   3.642  1.00  0.00           C  
ATOM      6  CG  PRO A 267      15.109   7.824   3.249  1.00  0.00           C  
ATOM      7  CD  PRO A 267      14.241   8.056   2.008  1.00  0.00           C  
ATOM      8  H2  PRO A 267      13.212   6.460   1.120  1.00  0.00           H  
ATOM      9  H3  PRO A 267      14.763   6.736   0.467  1.00  0.00           H  
ATOM     10  HA  PRO A 267      15.766   5.440   1.946  1.00  0.00           H  
ATOM     11  HB2 PRO A 267      13.789   6.336   4.085  1.00  0.00           H  
ATOM     12  HB3 PRO A 267      15.636   5.965   4.223  1.00  0.00           H  
ATOM     13  HG2 PRO A 267      14.670   8.576   3.925  1.00  0.00           H  
ATOM     14  HG3 PRO A 267      16.188   7.869   3.052  1.00  0.00           H  
ATOM     15  HD2 PRO A 267      13.224   8.357   2.314  1.00  0.00           H  
ATOM     16  HD3 PRO A 267      14.738   8.785   1.349  1.00  0.00           H  
ATOM     17  N   LEU A 268      14.307   3.614   3.370  1.00  0.00           N  
ATOM     18  CA  LEU A 268      13.678   2.309   3.551  1.00  0.00           C  
ATOM     19  C   LEU A 268      12.228   2.458   3.948  1.00  0.00           C  
ATOM     20  O   LEU A 268      11.335   1.794   3.410  1.00  0.00           O  
ATOM     21  CB  LEU A 268      14.461   1.465   4.600  1.00  0.00           C  
ATOM     22  CG  LEU A 268      14.242  -0.071   4.617  1.00  0.00           C  
ATOM     23  CD1 LEU A 268      15.040  -0.799   3.522  1.00  0.00           C  
ATOM     24  CD2 LEU A 268      14.614  -0.642   5.993  1.00  0.00           C  
ATOM     25  H   LEU A 268      15.020   3.986   4.048  1.00  0.00           H  
ATOM     26  HA  LEU A 268      13.682   1.777   2.583  1.00  0.00           H  
ATOM     27  HB2 LEU A 268      15.543   1.664   4.473  1.00  0.00           H  
ATOM     28  HB3 LEU A 268      14.219   1.858   5.608  1.00  0.00           H  
ATOM     29  HG  LEU A 268      13.162  -0.268   4.448  1.00  0.00           H  
ATOM     30 HD11 LEU A 268      14.889  -0.325   2.534  1.00  0.00           H  
ATOM     31 HD12 LEU A 268      16.129  -0.767   3.713  1.00  0.00           H  
ATOM     32 HD13 LEU A 268      14.747  -1.861   3.425  1.00  0.00           H  
ATOM     33 HD21 LEU A 268      14.091  -0.114   6.812  1.00  0.00           H  
ATOM     34 HD22 LEU A 268      14.362  -1.716   6.084  1.00  0.00           H  
ATOM     35 HD23 LEU A 268      15.697  -0.543   6.196  1.00  0.00           H  
ATOM     36  N   VAL A 269      11.973   3.315   4.918  1.00  0.00           N  
ATOM     37  CA  VAL A 269      10.614   3.573   5.390  1.00  0.00           C  
ATOM     38  C   VAL A 269       9.818   4.366   4.380  1.00  0.00           C  
ATOM     39  O   VAL A 269       8.584   4.268   4.309  1.00  0.00           O  
ATOM     40  CB  VAL A 269      10.666   4.329   6.778  1.00  0.00           C  
ATOM     41  CG1 VAL A 269      11.137   5.809   6.741  1.00  0.00           C  
ATOM     42  CG2 VAL A 269       9.314   4.348   7.531  1.00  0.00           C  
ATOM     43  H   VAL A 269      12.801   3.837   5.301  1.00  0.00           H  
ATOM     44  HA  VAL A 269      10.095   2.605   5.520  1.00  0.00           H  
ATOM     45  HB  VAL A 269      11.390   3.783   7.420  1.00  0.00           H  
ATOM     46 HG11 VAL A 269      10.490   6.444   6.106  1.00  0.00           H  
ATOM     47 HG12 VAL A 269      11.157   6.268   7.748  1.00  0.00           H  
ATOM     48 HG13 VAL A 269      12.170   5.915   6.360  1.00  0.00           H  
ATOM     49 HG21 VAL A 269       8.910   3.331   7.677  1.00  0.00           H  
ATOM     50 HG22 VAL A 269       9.414   4.786   8.543  1.00  0.00           H  
ATOM     51 HG23 VAL A 269       8.544   4.932   6.995  1.00  0.00           H  
ATOM     52  N   GLU A 270      10.494   5.169   3.582  1.00  0.00           N  
ATOM     53  CA  GLU A 270       9.833   6.038   2.608  1.00  0.00           C  
ATOM     54  C   GLU A 270       9.706   5.382   1.254  1.00  0.00           C  
ATOM     55  O   GLU A 270       9.759   6.045   0.207  1.00  0.00           O  
ATOM     56  CB  GLU A 270      10.650   7.360   2.509  1.00  0.00           C  
ATOM     57  CG  GLU A 270       9.863   8.703   2.656  1.00  0.00           C  
ATOM     58  CD  GLU A 270       9.639   9.556   1.405  1.00  0.00           C  
ATOM     59  OE1 GLU A 270       8.910   9.209   0.485  1.00  0.00           O  
ATOM     60  OE2 GLU A 270      10.326  10.731   1.412  1.00  0.00           O  
ATOM     61  H   GLU A 270      11.534   5.197   3.723  1.00  0.00           H  
ATOM     62  HA  GLU A 270       8.814   6.255   2.975  1.00  0.00           H  
ATOM     63  HB2 GLU A 270      11.452   7.339   3.272  1.00  0.00           H  
ATOM     64  HB3 GLU A 270      11.195   7.366   1.544  1.00  0.00           H  
ATOM     65  HG2 GLU A 270       8.865   8.504   3.089  1.00  0.00           H  
ATOM     66  HG3 GLU A 270      10.356   9.354   3.402  1.00  0.00           H  
ATOM     67  N   ASP A 271       9.544   4.072   1.235  1.00  0.00           N  
ATOM     68  CA  ASP A 271       9.228   3.348   0.007  1.00  0.00           C  
ATOM     69  C   ASP A 271       8.467   2.079   0.309  1.00  0.00           C  
ATOM     70  O   ASP A 271       8.658   1.037  -0.328  1.00  0.00           O  
ATOM     71  CB  ASP A 271      10.522   3.068  -0.801  1.00  0.00           C  
ATOM     72  CG  ASP A 271      10.341   2.640  -2.265  1.00  0.00           C  
ATOM     73  OD1 ASP A 271      10.035   3.421  -3.154  1.00  0.00           O  
ATOM     74  OD2 ASP A 271      10.536   1.300  -2.454  1.00  0.00           O  
ATOM     75  H   ASP A 271       9.706   3.577   2.146  1.00  0.00           H  
ATOM     76  HA  ASP A 271       8.548   3.996  -0.577  1.00  0.00           H  
ATOM     77  HB2 ASP A 271      11.193   3.945  -0.794  1.00  0.00           H  
ATOM     78  HB3 ASP A 271      11.103   2.270  -0.296  1.00  0.00           H  
ATOM     79  N   MET A 272       7.593   2.144   1.296  1.00  0.00           N  
ATOM     80  CA  MET A 272       6.710   1.028   1.623  1.00  0.00           C  
ATOM     81  C   MET A 272       5.463   1.512   2.325  1.00  0.00           C  
ATOM     82  O   MET A 272       4.848   0.798   3.125  1.00  0.00           O  
ATOM     83  CB  MET A 272       7.470  -0.008   2.497  1.00  0.00           C  
ATOM     84  CG  MET A 272       6.988  -1.470   2.381  1.00  0.00           C  
ATOM     85  SD  MET A 272       7.594  -2.425   3.781  1.00  0.00           S  
ATOM     86  CE  MET A 272       6.088  -3.332   4.157  1.00  0.00           C  
ATOM     87  H   MET A 272       7.541   3.062   1.805  1.00  0.00           H  
ATOM     88  HA  MET A 272       6.387   0.546   0.682  1.00  0.00           H  
ATOM     89  HB2 MET A 272       8.554   0.029   2.267  1.00  0.00           H  
ATOM     90  HB3 MET A 272       7.396   0.286   3.562  1.00  0.00           H  
ATOM     91  HG2 MET A 272       5.885  -1.533   2.346  1.00  0.00           H  
ATOM     92  HG3 MET A 272       7.361  -1.919   1.441  1.00  0.00           H  
ATOM     93  HE1 MET A 272       5.523  -3.540   3.231  1.00  0.00           H  
ATOM     94  HE2 MET A 272       6.326  -4.296   4.640  1.00  0.00           H  
ATOM     95  HE3 MET A 272       5.438  -2.753   4.838  1.00  0.00           H  
ATOM     96  N   GLN A 273       5.051   2.726   2.013  1.00  0.00           N  
ATOM     97  CA  GLN A 273       3.963   3.383   2.732  1.00  0.00           C  
ATOM     98  C   GLN A 273       3.289   4.419   1.863  1.00  0.00           C  
ATOM     99  O   GLN A 273       2.848   5.475   2.331  1.00  0.00           O  
ATOM    100  CB  GLN A 273       4.532   4.026   4.015  1.00  0.00           C  
ATOM    101  CG  GLN A 273       4.579   3.117   5.288  1.00  0.00           C  
ATOM    102  CD  GLN A 273       3.318   2.967   6.148  1.00  0.00           C  
ATOM    103  OE1 GLN A 273       2.218   3.273   5.715  1.00  0.00           O  
ATOM    104  NE2 GLN A 273       3.414   2.529   7.378  1.00  0.00           N  
ATOM    105  H   GLN A 273       5.518   3.173   1.184  1.00  0.00           H  
ATOM    106  HA  GLN A 273       3.204   2.622   2.994  1.00  0.00           H  
ATOM    107  HB2 GLN A 273       5.557   4.393   3.808  1.00  0.00           H  
ATOM    108  HB3 GLN A 273       3.939   4.937   4.247  1.00  0.00           H  
ATOM    109  HG2 GLN A 273       4.918   2.100   5.017  1.00  0.00           H  
ATOM    110  HG3 GLN A 273       5.349   3.484   5.992  1.00  0.00           H  
ATOM    111 HE21 GLN A 273       4.368   2.357   7.701  1.00  0.00           H  
ATOM    112 HE22 GLN A 273       2.537   2.517   7.902  1.00  0.00           H  
ATOM    113  N   ARG A 274       3.172   4.120   0.583  1.00  0.00           N  
ATOM    114  CA  ARG A 274       2.697   5.090  -0.400  1.00  0.00           C  
ATOM    115  C   ARG A 274       2.192   4.396  -1.643  1.00  0.00           C  
ATOM    116  O   ARG A 274       1.011   4.478  -2.001  1.00  0.00           O  
ATOM    117  CB  ARG A 274       3.849   6.078  -0.730  1.00  0.00           C  
ATOM    118  CG  ARG A 274       3.452   7.578  -0.708  1.00  0.00           C  
ATOM    119  CD  ARG A 274       4.181   8.395  -1.782  1.00  0.00           C  
ATOM    120  NE  ARG A 274       4.253   9.806  -1.327  1.00  0.00           N  
ATOM    121  CZ  ARG A 274       3.234  10.654  -1.281  1.00  0.00           C  
ATOM    122  NH1 ARG A 274       2.017  10.357  -1.630  1.00  0.00           N  
ATOM    123  NH2 ARG A 274       3.473  11.847  -0.864  1.00  0.00           N  
ATOM    124  H   ARG A 274       3.395   3.127   0.320  1.00  0.00           H  
ATOM    125  HA  ARG A 274       1.847   5.642   0.044  1.00  0.00           H  
ATOM    126  HB2 ARG A 274       4.683   5.931  -0.016  1.00  0.00           H  
ATOM    127  HB3 ARG A 274       4.282   5.820  -1.719  1.00  0.00           H  
ATOM    128  HG2 ARG A 274       2.360   7.703  -0.858  1.00  0.00           H  
ATOM    129  HG3 ARG A 274       3.659   8.013   0.290  1.00  0.00           H  
ATOM    130  HD2 ARG A 274       5.199   7.990  -1.951  1.00  0.00           H  
ATOM    131  HD3 ARG A 274       3.642   8.328  -2.750  1.00  0.00           H  
ATOM    132  HE  ARG A 274       5.173  10.157  -1.022  1.00  0.00           H  
ATOM    133 HH11 ARG A 274       1.915   9.392  -1.945  1.00  0.00           H  
ATOM    134 HH12 ARG A 274       1.319  11.094  -1.550  1.00  0.00           H  
ATOM    135 HH21 ARG A 274       4.456  11.975  -0.618  1.00  0.00           H  
ATOM    136 HH22 ARG A 274       2.696  12.503  -0.829  1.00  0.00           H  
ATOM    137  N   GLN A 275       3.084   3.706  -2.329  1.00  0.00           N  
ATOM    138  CA  GLN A 275       2.706   2.857  -3.455  1.00  0.00           C  
ATOM    139  C   GLN A 275       2.156   1.534  -2.975  1.00  0.00           C  
ATOM    140  O   GLN A 275       1.236   0.959  -3.569  1.00  0.00           O  
ATOM    141  CB  GLN A 275       3.944   2.647  -4.355  1.00  0.00           C  
ATOM    142  CG  GLN A 275       4.099   3.638  -5.556  1.00  0.00           C  
ATOM    143  CD  GLN A 275       3.837   3.134  -6.980  1.00  0.00           C  
ATOM    144  OE1 GLN A 275       4.144   2.001  -7.315  1.00  0.00           O  
ATOM    145  NE2 GLN A 275       3.260   3.918  -7.855  1.00  0.00           N  
ATOM    146  H   GLN A 275       4.087   3.842  -2.048  1.00  0.00           H  
ATOM    147  HA  GLN A 275       1.907   3.363  -4.028  1.00  0.00           H  
ATOM    148  HB2 GLN A 275       4.856   2.707  -3.729  1.00  0.00           H  
ATOM    149  HB3 GLN A 275       3.925   1.609  -4.746  1.00  0.00           H  
ATOM    150  HG2 GLN A 275       3.464   4.530  -5.398  1.00  0.00           H  
ATOM    151  HG3 GLN A 275       5.130   4.039  -5.591  1.00  0.00           H  
ATOM    152 HE21 GLN A 275       3.062   4.864  -7.524  1.00  0.00           H  
ATOM    153 HE22 GLN A 275       3.145   3.515  -8.787  1.00  0.00           H  
ATOM    154  N   TRP A 276       2.726   1.016  -1.903  1.00  0.00           N  
ATOM    155  CA  TRP A 276       2.281  -0.251  -1.327  1.00  0.00           C  
ATOM    156  C   TRP A 276       0.973  -0.079  -0.590  1.00  0.00           C  
ATOM    157  O   TRP A 276       0.150  -0.996  -0.501  1.00  0.00           O  
ATOM    158  CB  TRP A 276       3.370  -0.779  -0.353  1.00  0.00           C  
ATOM    159  CG  TRP A 276       2.911  -1.917   0.565  1.00  0.00           C  
ATOM    160  CD1 TRP A 276       2.620  -1.815   1.940  1.00  0.00           C  
ATOM    161  CD2 TRP A 276       2.691  -3.237   0.229  1.00  0.00           C  
ATOM    162  NE1 TRP A 276       2.213  -3.052   2.477  1.00  0.00           N  
ATOM    163  CE2 TRP A 276       2.265  -3.918   1.396  1.00  0.00           C  
ATOM    164  CE3 TRP A 276       2.831  -3.930  -1.003  1.00  0.00           C  
ATOM    165  CZ2 TRP A 276       1.947  -5.292   1.332  1.00  0.00           C  
ATOM    166  CZ3 TRP A 276       2.437  -5.266  -1.057  1.00  0.00           C  
ATOM    167  CH2 TRP A 276       1.989  -5.935   0.091  1.00  0.00           C  
ATOM    168  H   TRP A 276       3.509   1.575  -1.482  1.00  0.00           H  
ATOM    169  HA  TRP A 276       2.111  -0.979  -2.143  1.00  0.00           H  
ATOM    170  HB2 TRP A 276       4.261  -1.113  -0.929  1.00  0.00           H  
ATOM    171  HB3 TRP A 276       3.754   0.033   0.290  1.00  0.00           H  
ATOM    172  HD1 TRP A 276       2.745  -0.906   2.515  1.00  0.00           H  
ATOM    173  HE1 TRP A 276       1.981  -3.276   3.452  1.00  0.00           H  
ATOM    174  HE3 TRP A 276       3.233  -3.428  -1.874  1.00  0.00           H  
ATOM    175  HZ2 TRP A 276       1.677  -5.831   2.227  1.00  0.00           H  
ATOM    176  HZ3 TRP A 276       2.478  -5.791  -2.001  1.00  0.00           H  
ATOM    177  HH2 TRP A 276       1.669  -6.964   0.015  1.00  0.00           H  
ATOM    178  N   ALA A 277       0.769   1.102  -0.035  1.00  0.00           N  
ATOM    179  CA  ALA A 277      -0.516   1.469   0.552  1.00  0.00           C  
ATOM    180  C   ALA A 277      -1.606   1.519  -0.495  1.00  0.00           C  
ATOM    181  O   ALA A 277      -2.799   1.376  -0.193  1.00  0.00           O  
ATOM    182  CB  ALA A 277      -0.331   2.814   1.277  1.00  0.00           C  
ATOM    183  H   ALA A 277       1.591   1.757  -0.037  1.00  0.00           H  
ATOM    184  HA  ALA A 277      -0.804   0.692   1.285  1.00  0.00           H  
ATOM    185  HB1 ALA A 277       0.444   2.750   2.067  1.00  0.00           H  
ATOM    186  HB2 ALA A 277      -0.021   3.622   0.587  1.00  0.00           H  
ATOM    187  HB3 ALA A 277      -1.260   3.147   1.774  1.00  0.00           H  
ATOM    188  N   GLY A 278      -1.227   1.751  -1.737  1.00  0.00           N  
ATOM    189  CA  GLY A 278      -2.167   1.708  -2.854  1.00  0.00           C  
ATOM    190  C   GLY A 278      -2.732   0.320  -3.046  1.00  0.00           C  
ATOM    191  O   GLY A 278      -3.951   0.111  -3.065  1.00  0.00           O  
ATOM    192  H   GLY A 278      -0.221   2.021  -1.870  1.00  0.00           H  
ATOM    193  HA2 GLY A 278      -2.999   2.417  -2.681  1.00  0.00           H  
ATOM    194  HA3 GLY A 278      -1.666   2.028  -3.787  1.00  0.00           H  
ATOM    195  N   LEU A 279      -1.855  -0.651  -3.221  1.00  0.00           N  
ATOM    196  CA  LEU A 279      -2.258  -2.004  -3.595  1.00  0.00           C  
ATOM    197  C   LEU A 279      -3.158  -2.611  -2.543  1.00  0.00           C  
ATOM    198  O   LEU A 279      -4.200  -3.207  -2.847  1.00  0.00           O  
ATOM    199  CB  LEU A 279      -1.009  -2.897  -3.845  1.00  0.00           C  
ATOM    200  CG  LEU A 279      -0.359  -2.887  -5.256  1.00  0.00           C  
ATOM    201  CD1 LEU A 279       1.178  -2.930  -5.198  1.00  0.00           C  
ATOM    202  CD2 LEU A 279      -0.872  -4.073  -6.085  1.00  0.00           C  
ATOM    203  H   LEU A 279      -0.845  -0.386  -3.103  1.00  0.00           H  
ATOM    204  HA  LEU A 279      -2.861  -1.945  -4.520  1.00  0.00           H  
ATOM    205  HB2 LEU A 279      -0.227  -2.627  -3.104  1.00  0.00           H  
ATOM    206  HB3 LEU A 279      -1.272  -3.946  -3.593  1.00  0.00           H  
ATOM    207  HG  LEU A 279      -0.668  -1.950  -5.769  1.00  0.00           H  
ATOM    208 HD11 LEU A 279       1.572  -2.163  -4.502  1.00  0.00           H  
ATOM    209 HD12 LEU A 279       1.552  -3.900  -4.824  1.00  0.00           H  
ATOM    210 HD13 LEU A 279       1.642  -2.747  -6.184  1.00  0.00           H  
ATOM    211 HD21 LEU A 279      -1.980  -4.102  -6.116  1.00  0.00           H  
ATOM    212 HD22 LEU A 279      -0.519  -4.039  -7.133  1.00  0.00           H  
ATOM    213 HD23 LEU A 279      -0.545  -5.040  -5.662  1.00  0.00           H  
ATOM    214  N   VAL A 280      -2.782  -2.464  -1.287  1.00  0.00           N  
ATOM    215  CA  VAL A 280      -3.483  -3.116  -0.183  1.00  0.00           C  
ATOM    216  C   VAL A 280      -4.794  -2.425   0.113  1.00  0.00           C  
ATOM    217  O   VAL A 280      -5.825  -3.062   0.358  1.00  0.00           O  
ATOM    218  CB  VAL A 280      -2.560  -3.140   1.100  1.00  0.00           C  
ATOM    219  CG1 VAL A 280      -3.191  -3.864   2.314  1.00  0.00           C  
ATOM    220  CG2 VAL A 280      -1.155  -3.782   0.925  1.00  0.00           C  
ATOM    221  H   VAL A 280      -1.916  -1.891  -1.129  1.00  0.00           H  
ATOM    222  HA  VAL A 280      -3.722  -4.153  -0.480  1.00  0.00           H  
ATOM    223  HB  VAL A 280      -2.388  -2.085   1.401  1.00  0.00           H  
ATOM    224 HG11 VAL A 280      -4.229  -3.532   2.496  1.00  0.00           H  
ATOM    225 HG12 VAL A 280      -3.242  -4.959   2.159  1.00  0.00           H  
ATOM    226 HG13 VAL A 280      -2.624  -3.689   3.247  1.00  0.00           H  
ATOM    227 HG21 VAL A 280      -0.655  -3.458  -0.007  1.00  0.00           H  
ATOM    228 HG22 VAL A 280      -0.472  -3.540   1.761  1.00  0.00           H  
ATOM    229 HG23 VAL A 280      -1.204  -4.886   0.852  1.00  0.00           H  
ATOM    230  N   GLU A 281      -4.770  -1.105   0.126  1.00  0.00           N  
ATOM    231  CA  GLU A 281      -5.945  -0.314   0.480  1.00  0.00           C  
ATOM    232  C   GLU A 281      -7.104  -0.628  -0.437  1.00  0.00           C  
ATOM    233  O   GLU A 281      -8.261  -0.727  -0.013  1.00  0.00           O  
ATOM    234  CB  GLU A 281      -5.568   1.193   0.413  1.00  0.00           C  
ATOM    235  CG  GLU A 281      -5.491   1.976   1.765  1.00  0.00           C  
ATOM    236  CD  GLU A 281      -6.293   3.272   1.902  1.00  0.00           C  
ATOM    237  OE1 GLU A 281      -6.589   3.976   0.945  1.00  0.00           O  
ATOM    238  OE2 GLU A 281      -6.644   3.568   3.184  1.00  0.00           O  
ATOM    239  H   GLU A 281      -3.853  -0.662  -0.133  1.00  0.00           H  
ATOM    240  HA  GLU A 281      -6.251  -0.573   1.510  1.00  0.00           H  
ATOM    241  HB2 GLU A 281      -4.594   1.293  -0.104  1.00  0.00           H  
ATOM    242  HB3 GLU A 281      -6.283   1.708  -0.260  1.00  0.00           H  
ATOM    243  HG2 GLU A 281      -5.797   1.321   2.602  1.00  0.00           H  
ATOM    244  HG3 GLU A 281      -4.438   2.228   1.990  1.00  0.00           H  
ATOM    245  N   LYS A 282      -6.812  -0.789  -1.714  1.00  0.00           N  
ATOM    246  CA  LYS A 282      -7.841  -1.029  -2.722  1.00  0.00           C  
ATOM    247  C   LYS A 282      -8.471  -2.390  -2.536  1.00  0.00           C  
ATOM    248  O   LYS A 282      -9.675  -2.583  -2.740  1.00  0.00           O  
ATOM    249  CB  LYS A 282      -7.221  -0.891  -4.140  1.00  0.00           C  
ATOM    250  CG  LYS A 282      -8.248  -0.487  -5.226  1.00  0.00           C  
ATOM    251  CD  LYS A 282      -7.709  -0.503  -6.660  1.00  0.00           C  
ATOM    252  CE  LYS A 282      -6.233  -0.085  -6.649  1.00  0.00           C  
ATOM    253  NZ  LYS A 282      -5.849   0.398  -7.987  1.00  0.00           N  
ATOM    254  H   LYS A 282      -5.793  -0.726  -1.964  1.00  0.00           H  
ATOM    255  HA  LYS A 282      -8.639  -0.274  -2.597  1.00  0.00           H  
ATOM    256  HB2 LYS A 282      -6.402  -0.145  -4.118  1.00  0.00           H  
ATOM    257  HB3 LYS A 282      -6.731  -1.846  -4.422  1.00  0.00           H  
ATOM    258  HG2 LYS A 282      -9.112  -1.178  -5.211  1.00  0.00           H  
ATOM    259  HG3 LYS A 282      -8.664   0.512  -4.990  1.00  0.00           H  
ATOM    260  HD2 LYS A 282      -7.816  -1.520  -7.090  1.00  0.00           H  
ATOM    261  HD3 LYS A 282      -8.316   0.170  -7.296  1.00  0.00           H  
ATOM    262  HE2 LYS A 282      -6.059   0.705  -5.888  1.00  0.00           H  
ATOM    263  HE3 LYS A 282      -5.578  -0.933  -6.358  1.00  0.00           H  
ATOM    264  HZ1 LYS A 282      -6.274  -0.206  -8.705  1.00  0.00           H  
ATOM    265  HZ2 LYS A 282      -6.181   1.365  -8.113  1.00  0.00           H  
ATOM    266  HZ3 LYS A 282      -4.824   0.373  -8.081  1.00  0.00           H  
ATOM    267  N   VAL A 283      -7.659  -3.365  -2.173  1.00  0.00           N  
ATOM    268  CA  VAL A 283      -8.131  -4.728  -1.944  1.00  0.00           C  
ATOM    269  C   VAL A 283      -9.011  -4.819  -0.719  1.00  0.00           C  
ATOM    270  O   VAL A 283      -9.798  -5.767  -0.562  1.00  0.00           O  
ATOM    271  CB  VAL A 283      -6.894  -5.705  -1.814  1.00  0.00           C  
ATOM    272  CG1 VAL A 283      -7.081  -6.933  -0.879  1.00  0.00           C  
ATOM    273  CG2 VAL A 283      -6.411  -6.288  -3.163  1.00  0.00           C  
ATOM    274  H   VAL A 283      -6.650  -3.097  -2.041  1.00  0.00           H  
ATOM    275  HA  VAL A 283      -8.751  -5.036  -2.806  1.00  0.00           H  
ATOM    276  HB  VAL A 283      -6.054  -5.114  -1.392  1.00  0.00           H  
ATOM    277 HG11 VAL A 283      -7.916  -7.585  -1.200  1.00  0.00           H  
ATOM    278 HG12 VAL A 283      -6.173  -7.564  -0.830  1.00  0.00           H  
ATOM    279 HG13 VAL A 283      -7.281  -6.640   0.169  1.00  0.00           H  
ATOM    280 HG21 VAL A 283      -6.180  -5.494  -3.895  1.00  0.00           H  
ATOM    281 HG22 VAL A 283      -5.481  -6.877  -3.047  1.00  0.00           H  
ATOM    282 HG23 VAL A 283      -7.165  -6.951  -3.627  1.00  0.00           H  
ATOM    283  N   GLN A 284      -8.884  -3.869   0.188  1.00  0.00           N  
ATOM    284  CA  GLN A 284      -9.737  -3.809   1.373  1.00  0.00           C  
ATOM    285  C   GLN A 284     -11.122  -3.317   1.023  1.00  0.00           C  
ATOM    286  O   GLN A 284     -12.135  -3.811   1.534  1.00  0.00           O  
ATOM    287  CB  GLN A 284      -9.065  -2.888   2.418  1.00  0.00           C  
ATOM    288  CG  GLN A 284      -7.925  -3.536   3.272  1.00  0.00           C  
ATOM    289  CD  GLN A 284      -7.930  -3.354   4.794  1.00  0.00           C  
ATOM    290  OE1 GLN A 284      -7.500  -2.335   5.310  1.00  0.00           O  
ATOM    291  NE2 GLN A 284      -8.377  -4.313   5.565  1.00  0.00           N  
ATOM    292  H   GLN A 284      -8.098  -3.189   0.036  1.00  0.00           H  
ATOM    293  HA  GLN A 284      -9.835  -4.826   1.792  1.00  0.00           H  
ATOM    294  HB2 GLN A 284      -8.650  -2.009   1.889  1.00  0.00           H  
ATOM    295  HB3 GLN A 284      -9.846  -2.488   3.096  1.00  0.00           H  
ATOM    296  HG2 GLN A 284      -7.914  -4.633   3.126  1.00  0.00           H  
ATOM    297  HG3 GLN A 284      -6.937  -3.202   2.902  1.00  0.00           H  
ATOM    298 HE21 GLN A 284      -8.659  -5.164   5.076  1.00  0.00           H  
ATOM    299 HE22 GLN A 284      -8.287  -4.138   6.568  1.00  0.00           H  
ATOM    300  N   ALA A 285     -11.191  -2.314   0.167  1.00  0.00           N  
ATOM    301  CA  ALA A 285     -12.466  -1.736  -0.248  1.00  0.00           C  
ATOM    302  C   ALA A 285     -13.414  -2.806  -0.738  1.00  0.00           C  
ATOM    303  O   ALA A 285     -14.540  -2.954  -0.249  1.00  0.00           O  
ATOM    304  CB  ALA A 285     -12.172  -0.669  -1.317  1.00  0.00           C  
ATOM    305  H   ALA A 285     -10.270  -1.926  -0.159  1.00  0.00           H  
ATOM    306  HA  ALA A 285     -12.938  -1.257   0.631  1.00  0.00           H  
ATOM    307  HB1 ALA A 285     -11.508   0.128  -0.929  1.00  0.00           H  
ATOM    308  HB2 ALA A 285     -11.676  -1.097  -2.209  1.00  0.00           H  
ATOM    309  HB3 ALA A 285     -13.095  -0.169  -1.665  1.00  0.00           H  
ATOM    310  N   ALA A 286     -12.968  -3.580  -1.709  1.00  0.00           N  
ATOM    311  CA  ALA A 286     -13.715  -4.741  -2.185  1.00  0.00           C  
ATOM    312  C   ALA A 286     -13.788  -5.819  -1.128  1.00  0.00           C  
ATOM    313  O   ALA A 286     -14.794  -6.528  -0.998  1.00  0.00           O  
ATOM    314  CB  ALA A 286     -13.042  -5.227  -3.481  1.00  0.00           C  
ATOM    315  H   ALA A 286     -12.017  -3.339  -2.088  1.00  0.00           H  
ATOM    316  HA  ALA A 286     -14.753  -4.427  -2.403  1.00  0.00           H  
ATOM    317  HB1 ALA A 286     -13.031  -4.437  -4.258  1.00  0.00           H  
ATOM    318  HB2 ALA A 286     -11.991  -5.532  -3.316  1.00  0.00           H  
ATOM    319  HB3 ALA A 286     -13.568  -6.094  -3.919  1.00  0.00           H  
ATOM    320  N   VAL A 287     -12.735  -5.953  -0.345  1.00  0.00           N  
ATOM    321  CA  VAL A 287     -12.578  -7.059   0.597  1.00  0.00           C  
ATOM    322  C   VAL A 287     -13.000  -8.371  -0.024  1.00  0.00           C  
ATOM    323  O   VAL A 287     -14.044  -8.946   0.305  1.00  0.00           O  
ATOM    324  CB  VAL A 287     -13.393  -6.766   1.919  1.00  0.00           C  
ATOM    325  CG1 VAL A 287     -14.846  -6.242   1.761  1.00  0.00           C  
ATOM    326  CG2 VAL A 287     -13.501  -7.985   2.871  1.00  0.00           C  
ATOM    327  H   VAL A 287     -12.012  -5.189  -0.416  1.00  0.00           H  
ATOM    328  HA  VAL A 287     -11.504  -7.157   0.848  1.00  0.00           H  
ATOM    329  HB  VAL A 287     -12.834  -5.976   2.472  1.00  0.00           H  
ATOM    330 HG11 VAL A 287     -15.495  -6.950   1.210  1.00  0.00           H  
ATOM    331 HG12 VAL A 287     -15.331  -6.045   2.736  1.00  0.00           H  
ATOM    332 HG13 VAL A 287     -14.890  -5.276   1.222  1.00  0.00           H  
ATOM    333 HG21 VAL A 287     -12.509  -8.407   3.112  1.00  0.00           H  
ATOM    334 HG22 VAL A 287     -13.960  -7.710   3.839  1.00  0.00           H  
ATOM    335 HG23 VAL A 287     -14.108  -8.801   2.438  1.00  0.00           H  
ATOM    336  N   GLY A 288     -12.203  -8.851  -0.961  1.00  0.00           N  
ATOM    337  CA  GLY A 288     -12.459 -10.129  -1.619  1.00  0.00           C  
ATOM    338  C   GLY A 288     -11.835 -10.163  -2.995  1.00  0.00           C  
ATOM    339  O   GLY A 288     -11.069 -11.070  -3.341  1.00  0.00           O  
ATOM    340  H   GLY A 288     -11.399  -8.234  -1.239  1.00  0.00           H  
ATOM    341  HA2 GLY A 288     -12.052 -10.960  -1.015  1.00  0.00           H  
ATOM    342  HA3 GLY A 288     -13.547 -10.299  -1.711  1.00  0.00           H  
ATOM    343  N   THR A 289     -12.163  -9.176  -3.808  1.00  0.00           N  
ATOM    344  CA  THR A 289     -11.572  -9.037  -5.136  1.00  0.00           C  
ATOM    345  C   THR A 289     -10.203  -8.405  -5.055  1.00  0.00           C  
ATOM    346  O   THR A 289      -9.414  -8.378  -6.050  1.00  0.00           O  
ATOM    347  CB  THR A 289     -12.512  -8.205  -6.071  1.00  0.00           C  
ATOM    348  OG1 THR A 289     -13.709  -8.922  -6.341  1.00  0.00           O  
ATOM    349  CG2 THR A 289     -11.951  -7.851  -7.466  1.00  0.00           C  
ATOM    350  OXT THR A 289      -9.888  -7.901  -3.932  1.00  0.00           O  
ATOM    351  H   THR A 289     -12.905  -8.520  -3.458  1.00  0.00           H  
ATOM    352  HA  THR A 289     -11.444 -10.046  -5.568  1.00  0.00           H  
ATOM    353  HB  THR A 289     -12.775  -7.259  -5.551  1.00  0.00           H  
ATOM    354  HG1 THR A 289     -13.553  -9.824  -6.043  1.00  0.00           H  
ATOM    355 HG21 THR A 289     -11.676  -8.756  -8.039  1.00  0.00           H  
ATOM    356 HG22 THR A 289     -12.678  -7.285  -8.076  1.00  0.00           H  
ATOM    357 HG23 THR A 289     -11.048  -7.215  -7.409  1.00  0.00           H  
TER     358      THR A 289                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A 267      14.909   6.540   2.322  1.00  0.00           N  
ATOM      2  CA  PRO A 267      14.582   5.823   3.631  1.00  0.00           C  
ATOM      3  C   PRO A 267      13.912   4.477   3.472  1.00  0.00           C  
ATOM      4  O   PRO A 267      13.384   4.133   2.409  1.00  0.00           O  
ATOM      5  CB  PRO A 267      13.634   6.747   4.385  1.00  0.00           C  
ATOM      6  CG  PRO A 267      14.196   8.121   3.983  1.00  0.00           C  
ATOM      7  CD  PRO A 267      14.519   7.961   2.494  1.00  0.00           C  
ATOM      8  H2  PRO A 267      14.362   6.081   1.580  1.00  0.00           H  
ATOM      9  H3  PRO A 267      15.922   6.439   2.168  1.00  0.00           H  
ATOM     10  HA  PRO A 267      15.495   5.661   4.190  1.00  0.00           H  
ATOM     11  HB2 PRO A 267      12.619   6.649   3.963  1.00  0.00           H  
ATOM     12  HB3 PRO A 267      13.767   6.601   5.463  1.00  0.00           H  
ATOM     13  HG2 PRO A 267      13.437   8.918   3.923  1.00  0.00           H  
ATOM     14  HG3 PRO A 267      15.079   8.291   4.614  1.00  0.00           H  
ATOM     15  HD2 PRO A 267      13.618   8.171   1.892  1.00  0.00           H  
ATOM     16  HD3 PRO A 267      15.379   8.600   2.238  1.00  0.00           H  
ATOM     17  N   LEU A 268      13.944   3.683   4.526  1.00  0.00           N  
ATOM     18  CA  LEU A 268      13.405   2.326   4.496  1.00  0.00           C  
ATOM     19  C   LEU A 268      12.027   2.279   5.114  1.00  0.00           C  
ATOM     20  O   LEU A 268      11.630   1.292   5.745  1.00  0.00           O  
ATOM     21  CB  LEU A 268      14.369   1.337   5.213  1.00  0.00           C  
ATOM     22  CG  LEU A 268      14.400  -0.138   4.728  1.00  0.00           C  
ATOM     23  CD1 LEU A 268      14.507  -1.088   5.932  1.00  0.00           C  
ATOM     24  CD2 LEU A 268      13.174  -0.509   3.877  1.00  0.00           C  
ATOM     25  H   LEU A 268      14.421   4.070   5.379  1.00  0.00           H  
ATOM     26  HA  LEU A 268      13.284   2.020   3.442  1.00  0.00           H  
ATOM     27  HB2 LEU A 268      15.397   1.745   5.161  1.00  0.00           H  
ATOM     28  HB3 LEU A 268      14.125   1.336   6.295  1.00  0.00           H  
ATOM     29  HG  LEU A 268      15.309  -0.280   4.106  1.00  0.00           H  
ATOM     30 HD11 LEU A 268      15.403  -0.878   6.543  1.00  0.00           H  
ATOM     31 HD12 LEU A 268      13.628  -1.014   6.600  1.00  0.00           H  
ATOM     32 HD13 LEU A 268      14.584  -2.143   5.610  1.00  0.00           H  
ATOM     33 HD21 LEU A 268      12.224  -0.323   4.412  1.00  0.00           H  
ATOM     34 HD22 LEU A 268      13.145   0.074   2.940  1.00  0.00           H  
ATOM     35 HD23 LEU A 268      13.187  -1.573   3.578  1.00  0.00           H  
ATOM     36  N   VAL A 269      11.274   3.351   4.949  1.00  0.00           N  
ATOM     37  CA  VAL A 269       9.973   3.489   5.599  1.00  0.00           C  
ATOM     38  C   VAL A 269       9.021   4.288   4.741  1.00  0.00           C  
ATOM     39  O   VAL A 269       7.872   3.898   4.505  1.00  0.00           O  
ATOM     40  CB  VAL A 269      10.148   4.158   7.023  1.00  0.00           C  
ATOM     41  CG1 VAL A 269       8.899   4.870   7.612  1.00  0.00           C  
ATOM     42  CG2 VAL A 269      10.619   3.177   8.123  1.00  0.00           C  
ATOM     43  H   VAL A 269      11.642   4.077   4.285  1.00  0.00           H  
ATOM     44  HA  VAL A 269       9.534   2.485   5.730  1.00  0.00           H  
ATOM     45  HB  VAL A 269      10.937   4.932   6.913  1.00  0.00           H  
ATOM     46 HG11 VAL A 269       8.041   4.183   7.739  1.00  0.00           H  
ATOM     47 HG12 VAL A 269       9.103   5.323   8.602  1.00  0.00           H  
ATOM     48 HG13 VAL A 269       8.553   5.710   6.982  1.00  0.00           H  
ATOM     49 HG21 VAL A 269      11.550   2.656   7.838  1.00  0.00           H  
ATOM     50 HG22 VAL A 269      10.840   3.701   9.073  1.00  0.00           H  
ATOM     51 HG23 VAL A 269       9.863   2.401   8.343  1.00  0.00           H  
ATOM     52  N   GLU A 270       9.481   5.430   4.264  1.00  0.00           N  
ATOM     53  CA  GLU A 270       8.691   6.275   3.373  1.00  0.00           C  
ATOM     54  C   GLU A 270       8.432   5.587   2.053  1.00  0.00           C  
ATOM     55  O   GLU A 270       7.376   5.758   1.428  1.00  0.00           O  
ATOM     56  CB  GLU A 270       9.446   7.619   3.167  1.00  0.00           C  
ATOM     57  CG  GLU A 270       9.153   8.769   4.186  1.00  0.00           C  
ATOM     58  CD  GLU A 270      10.331   9.387   4.943  1.00  0.00           C  
ATOM     59  OE1 GLU A 270      11.168   8.717   5.534  1.00  0.00           O  
ATOM     60  OE2 GLU A 270      10.359  10.748   4.897  1.00  0.00           O  
ATOM     61  H   GLU A 270      10.462   5.683   4.547  1.00  0.00           H  
ATOM     62  HA  GLU A 270       7.711   6.470   3.848  1.00  0.00           H  
ATOM     63  HB2 GLU A 270      10.535   7.418   3.170  1.00  0.00           H  
ATOM     64  HB3 GLU A 270       9.242   7.986   2.142  1.00  0.00           H  
ATOM     65  HG2 GLU A 270       8.635   9.600   3.670  1.00  0.00           H  
ATOM     66  HG3 GLU A 270       8.427   8.428   4.947  1.00  0.00           H  
ATOM     67  N   ASP A 271       9.387   4.798   1.599  1.00  0.00           N  
ATOM     68  CA  ASP A 271       9.306   4.156   0.289  1.00  0.00           C  
ATOM     69  C   ASP A 271       8.767   2.749   0.395  1.00  0.00           C  
ATOM     70  O   ASP A 271       9.150   1.848  -0.363  1.00  0.00           O  
ATOM     71  CB  ASP A 271      10.691   4.189  -0.409  1.00  0.00           C  
ATOM     72  CG  ASP A 271      10.699   4.495  -1.914  1.00  0.00           C  
ATOM     73  OD1 ASP A 271      10.609   3.368  -2.684  1.00  0.00           O  
ATOM     74  OD2 ASP A 271      10.796   5.627  -2.364  1.00  0.00           O  
ATOM     75  H   ASP A 271      10.199   4.634   2.244  1.00  0.00           H  
ATOM     76  HA  ASP A 271       8.569   4.735  -0.295  1.00  0.00           H  
ATOM     77  HB2 ASP A 271      11.364   4.917   0.079  1.00  0.00           H  
ATOM     78  HB3 ASP A 271      11.194   3.211  -0.270  1.00  0.00           H  
ATOM     79  N   MET A 272       7.866   2.529   1.334  1.00  0.00           N  
ATOM     80  CA  MET A 272       7.133   1.270   1.429  1.00  0.00           C  
ATOM     81  C   MET A 272       5.745   1.496   1.983  1.00  0.00           C  
ATOM     82  O   MET A 272       5.142   0.619   2.612  1.00  0.00           O  
ATOM     83  CB  MET A 272       7.923   0.260   2.307  1.00  0.00           C  
ATOM     84  CG  MET A 272       8.516  -0.957   1.565  1.00  0.00           C  
ATOM     85  SD  MET A 272       7.300  -2.283   1.499  1.00  0.00           S  
ATOM     86  CE  MET A 272       8.250  -3.557   2.340  1.00  0.00           C  
ATOM     87  H   MET A 272       7.740   3.297   2.040  1.00  0.00           H  
ATOM     88  HA  MET A 272       7.013   0.855   0.411  1.00  0.00           H  
ATOM     89  HB2 MET A 272       8.742   0.785   2.840  1.00  0.00           H  
ATOM     90  HB3 MET A 272       7.264  -0.124   3.109  1.00  0.00           H  
ATOM     91  HG2 MET A 272       8.802  -0.671   0.534  1.00  0.00           H  
ATOM     92  HG3 MET A 272       9.434  -1.328   2.058  1.00  0.00           H  
ATOM     93  HE1 MET A 272       8.556  -3.210   3.343  1.00  0.00           H  
ATOM     94  HE2 MET A 272       7.646  -4.473   2.461  1.00  0.00           H  
ATOM     95  HE3 MET A 272       9.160  -3.814   1.768  1.00  0.00           H  
ATOM     96  N   GLN A 273       5.209   2.678   1.744  1.00  0.00           N  
ATOM     97  CA  GLN A 273       3.957   3.104   2.362  1.00  0.00           C  
ATOM     98  C   GLN A 273       3.323   4.229   1.576  1.00  0.00           C  
ATOM     99  O   GLN A 273       2.861   5.232   2.131  1.00  0.00           O  
ATOM    100  CB  GLN A 273       4.244   3.540   3.816  1.00  0.00           C  
ATOM    101  CG  GLN A 273       3.448   2.786   4.932  1.00  0.00           C  
ATOM    102  CD  GLN A 273       2.357   3.535   5.707  1.00  0.00           C  
ATOM    103  OE1 GLN A 273       2.585   4.032   6.799  1.00  0.00           O  
ATOM    104  NE2 GLN A 273       1.157   3.654   5.197  1.00  0.00           N  
ATOM    105  H   GLN A 273       5.715   3.278   1.044  1.00  0.00           H  
ATOM    106  HA  GLN A 273       3.250   2.253   2.358  1.00  0.00           H  
ATOM    107  HB2 GLN A 273       5.327   3.424   4.017  1.00  0.00           H  
ATOM    108  HB3 GLN A 273       4.045   4.628   3.905  1.00  0.00           H  
ATOM    109  HG2 GLN A 273       2.990   1.868   4.519  1.00  0.00           H  
ATOM    110  HG3 GLN A 273       4.139   2.420   5.714  1.00  0.00           H  
ATOM    111 HE21 GLN A 273       1.018   3.178   4.305  1.00  0.00           H  
ATOM    112 HE22 GLN A 273       0.479   4.130   5.795  1.00  0.00           H  
ATOM    113  N   ARG A 274       3.267   4.065   0.268  1.00  0.00           N  
ATOM    114  CA  ARG A 274       2.810   5.124  -0.628  1.00  0.00           C  
ATOM    115  C   ARG A 274       2.280   4.549  -1.921  1.00  0.00           C  
ATOM    116  O   ARG A 274       1.087   4.640  -2.234  1.00  0.00           O  
ATOM    117  CB  ARG A 274       3.983   6.109  -0.886  1.00  0.00           C  
ATOM    118  CG  ARG A 274       3.667   7.598  -0.585  1.00  0.00           C  
ATOM    119  CD  ARG A 274       4.539   8.561  -1.402  1.00  0.00           C  
ATOM    120  NE  ARG A 274       3.681   9.218  -2.420  1.00  0.00           N  
ATOM    121  CZ  ARG A 274       3.058  10.379  -2.269  1.00  0.00           C  
ATOM    122  NH1 ARG A 274       3.119  11.110  -1.195  1.00  0.00           N  
ATOM    123  NH2 ARG A 274       2.348  10.804  -3.253  1.00  0.00           N  
ATOM    124  H   ARG A 274       3.522   3.111  -0.090  1.00  0.00           H  
ATOM    125  HA  ARG A 274       1.976   5.656  -0.133  1.00  0.00           H  
ATOM    126  HB2 ARG A 274       4.861   5.812  -0.278  1.00  0.00           H  
ATOM    127  HB3 ARG A 274       4.327   6.005  -1.937  1.00  0.00           H  
ATOM    128  HG2 ARG A 274       2.604   7.829  -0.794  1.00  0.00           H  
ATOM    129  HG3 ARG A 274       3.802   7.805   0.496  1.00  0.00           H  
ATOM    130  HD2 ARG A 274       5.003   9.319  -0.739  1.00  0.00           H  
ATOM    131  HD3 ARG A 274       5.367   8.009  -1.892  1.00  0.00           H  
ATOM    132  HE  ARG A 274       3.559   8.731  -3.320  1.00  0.00           H  
ATOM    133 HH11 ARG A 274       3.704  10.702  -0.465  1.00  0.00           H  
ATOM    134 HH12 ARG A 274       2.596  11.983  -1.198  1.00  0.00           H  
ATOM    135 HH21 ARG A 274       2.367  10.158  -4.044  1.00  0.00           H  
ATOM    136 HH22 ARG A 274       1.865  11.694  -3.143  1.00  0.00           H  
ATOM    137  N   GLN A 275       3.163   3.953  -2.700  1.00  0.00           N  
ATOM    138  CA  GLN A 275       2.764   3.201  -3.887  1.00  0.00           C  
ATOM    139  C   GLN A 275       2.234   1.837  -3.508  1.00  0.00           C  
ATOM    140  O   GLN A 275       1.297   1.310  -4.118  1.00  0.00           O  
ATOM    141  CB  GLN A 275       3.980   3.080  -4.830  1.00  0.00           C  
ATOM    142  CG  GLN A 275       4.979   4.284  -4.829  1.00  0.00           C  
ATOM    143  CD  GLN A 275       6.334   4.132  -4.127  1.00  0.00           C  
ATOM    144  OE1 GLN A 275       6.878   5.085  -3.592  1.00  0.00           O  
ATOM    145  NE2 GLN A 275       6.914   2.960  -4.074  1.00  0.00           N  
ATOM    146  H   GLN A 275       4.172   4.092  -2.444  1.00  0.00           H  
ATOM    147  HA  GLN A 275       1.948   3.748  -4.396  1.00  0.00           H  
ATOM    148  HB2 GLN A 275       4.541   2.159  -4.575  1.00  0.00           H  
ATOM    149  HB3 GLN A 275       3.611   2.919  -5.865  1.00  0.00           H  
ATOM    150  HG2 GLN A 275       5.178   4.614  -5.866  1.00  0.00           H  
ATOM    151  HG3 GLN A 275       4.516   5.165  -4.346  1.00  0.00           H  
ATOM    152 HE21 GLN A 275       6.375   2.193  -4.479  1.00  0.00           H  
ATOM    153 HE22 GLN A 275       7.783   2.933  -3.537  1.00  0.00           H  
ATOM    154  N   TRP A 276       2.849   1.230  -2.510  1.00  0.00           N  
ATOM    155  CA  TRP A 276       2.462  -0.103  -2.057  1.00  0.00           C  
ATOM    156  C   TRP A 276       1.185  -0.053  -1.251  1.00  0.00           C  
ATOM    157  O   TRP A 276       0.417  -1.021  -1.188  1.00  0.00           O  
ATOM    158  CB  TRP A 276       3.608  -0.697  -1.193  1.00  0.00           C  
ATOM    159  CG  TRP A 276       3.220  -1.929  -0.369  1.00  0.00           C  
ATOM    160  CD1 TRP A 276       2.777  -1.923   0.970  1.00  0.00           C  
ATOM    161  CD2 TRP A 276       3.193  -3.248  -0.770  1.00  0.00           C  
ATOM    162  NE1 TRP A 276       2.464  -3.221   1.418  1.00  0.00           N  
ATOM    163  CE2 TRP A 276       2.731  -4.026   0.321  1.00  0.00           C  
ATOM    164  CE3 TRP A 276       3.555  -3.867  -1.996  1.00  0.00           C  
ATOM    165  CZ2 TRP A 276       2.590  -5.424   0.180  1.00  0.00           C  
ATOM    166  CZ3 TRP A 276       3.344  -5.239  -2.131  1.00  0.00           C  
ATOM    167  CH2 TRP A 276       2.860  -6.006  -1.062  1.00  0.00           C  
ATOM    168  H   TRP A 276       3.665   1.743  -2.092  1.00  0.00           H  
ATOM    169  HA  TRP A 276       2.274  -0.745  -2.939  1.00  0.00           H  
ATOM    170  HB2 TRP A 276       4.462  -0.983  -1.838  1.00  0.00           H  
ATOM    171  HB3 TRP A 276       4.024   0.079  -0.520  1.00  0.00           H  
ATOM    172  HD1 TRP A 276       2.735  -1.034   1.585  1.00  0.00           H  
ATOM    173  HE1 TRP A 276       2.159  -3.514   2.353  1.00  0.00           H  
ATOM    174  HE3 TRP A 276       3.984  -3.289  -2.803  1.00  0.00           H  
ATOM    175  HZ2 TRP A 276       2.281  -6.027   1.021  1.00  0.00           H  
ATOM    176  HZ3 TRP A 276       3.557  -5.716  -3.077  1.00  0.00           H  
ATOM    177  HH2 TRP A 276       2.691  -7.064  -1.200  1.00  0.00           H  
ATOM    178  N   ALA A 277       0.948   1.068  -0.595  1.00  0.00           N  
ATOM    179  CA  ALA A 277      -0.310   1.298   0.110  1.00  0.00           C  
ATOM    180  C   ALA A 277      -1.468   1.363  -0.858  1.00  0.00           C  
ATOM    181  O   ALA A 277      -2.608   1.009  -0.535  1.00  0.00           O  
ATOM    182  CB  ALA A 277      -0.155   2.585   0.940  1.00  0.00           C  
ATOM    183  H   ALA A 277       1.737   1.762  -0.571  1.00  0.00           H  
ATOM    184  HA  ALA A 277      -0.497   0.444   0.787  1.00  0.00           H  
ATOM    185  HB1 ALA A 277       0.673   2.505   1.670  1.00  0.00           H  
ATOM    186  HB2 ALA A 277       0.057   3.467   0.305  1.00  0.00           H  
ATOM    187  HB3 ALA A 277      -1.068   2.813   1.520  1.00  0.00           H  
ATOM    188  N   GLY A 278      -1.199   1.834  -2.062  1.00  0.00           N  
ATOM    189  CA  GLY A 278      -2.206   1.878  -3.118  1.00  0.00           C  
ATOM    190  C   GLY A 278      -2.637   0.485  -3.514  1.00  0.00           C  
ATOM    191  O   GLY A 278      -3.818   0.123  -3.441  1.00  0.00           O  
ATOM    192  H   GLY A 278      -0.231   2.217  -2.201  1.00  0.00           H  
ATOM    193  HA2 GLY A 278      -3.090   2.449  -2.780  1.00  0.00           H  
ATOM    194  HA3 GLY A 278      -1.806   2.400  -4.006  1.00  0.00           H  
ATOM    195  N   LEU A 279      -1.682  -0.326  -3.927  1.00  0.00           N  
ATOM    196  CA  LEU A 279      -1.972  -1.639  -4.495  1.00  0.00           C  
ATOM    197  C   LEU A 279      -2.772  -2.483  -3.529  1.00  0.00           C  
ATOM    198  O   LEU A 279      -3.759  -3.132  -3.895  1.00  0.00           O  
ATOM    199  CB  LEU A 279      -0.656  -2.361  -4.903  1.00  0.00           C  
ATOM    200  CG  LEU A 279       0.027  -1.958  -6.238  1.00  0.00           C  
ATOM    201  CD1 LEU A 279       1.384  -1.294  -5.957  1.00  0.00           C  
ATOM    202  CD2 LEU A 279       0.223  -3.147  -7.194  1.00  0.00           C  
ATOM    203  H   LEU A 279      -0.699   0.030  -3.824  1.00  0.00           H  
ATOM    204  HA  LEU A 279      -2.610  -1.501  -5.387  1.00  0.00           H  
ATOM    205  HB2 LEU A 279       0.086  -2.234  -4.086  1.00  0.00           H  
ATOM    206  HB3 LEU A 279      -0.849  -3.454  -4.929  1.00  0.00           H  
ATOM    207  HG  LEU A 279      -0.619  -1.210  -6.744  1.00  0.00           H  
ATOM    208 HD11 LEU A 279       1.279  -0.406  -5.305  1.00  0.00           H  
ATOM    209 HD12 LEU A 279       2.093  -1.982  -5.459  1.00  0.00           H  
ATOM    210 HD13 LEU A 279       1.867  -0.945  -6.888  1.00  0.00           H  
ATOM    211 HD21 LEU A 279       0.797  -3.969  -6.728  1.00  0.00           H  
ATOM    212 HD22 LEU A 279      -0.749  -3.565  -7.515  1.00  0.00           H  
ATOM    213 HD23 LEU A 279       0.749  -2.851  -8.120  1.00  0.00           H  
ATOM    214  N   VAL A 280      -2.354  -2.494  -2.277  1.00  0.00           N  
ATOM    215  CA  VAL A 280      -2.917  -3.398  -1.276  1.00  0.00           C  
ATOM    216  C   VAL A 280      -4.274  -2.927  -0.808  1.00  0.00           C  
ATOM    217  O   VAL A 280      -5.182  -3.723  -0.542  1.00  0.00           O  
ATOM    218  CB  VAL A 280      -1.921  -3.529  -0.055  1.00  0.00           C  
ATOM    219  CG1 VAL A 280      -2.503  -4.311   1.147  1.00  0.00           C  
ATOM    220  CG2 VAL A 280      -0.549  -4.195  -0.351  1.00  0.00           C  
ATOM    221  H   VAL A 280      -1.555  -1.852  -2.052  1.00  0.00           H  
ATOM    222  HA  VAL A 280      -3.061  -4.391  -1.740  1.00  0.00           H  
ATOM    223  HB  VAL A 280      -1.702  -2.499   0.301  1.00  0.00           H  
ATOM    224 HG11 VAL A 280      -3.519  -3.965   1.411  1.00  0.00           H  
ATOM    225 HG12 VAL A 280      -2.596  -5.392   0.928  1.00  0.00           H  
ATOM    226 HG13 VAL A 280      -1.878  -4.212   2.055  1.00  0.00           H  
ATOM    227 HG21 VAL A 280      -0.094  -3.825  -1.290  1.00  0.00           H  
ATOM    228 HG22 VAL A 280       0.188  -4.024   0.457  1.00  0.00           H  
ATOM    229 HG23 VAL A 280      -0.634  -5.290  -0.490  1.00  0.00           H  
ATOM    230  N   GLU A 281      -4.426  -1.624  -0.668  1.00  0.00           N  
ATOM    231  CA  GLU A 281      -5.611  -1.030  -0.050  1.00  0.00           C  
ATOM    232  C   GLU A 281      -6.817  -1.093  -0.956  1.00  0.00           C  
ATOM    233  O   GLU A 281      -7.964  -0.917  -0.518  1.00  0.00           O  
ATOM    234  CB  GLU A 281      -5.282   0.443   0.333  1.00  0.00           C  
ATOM    235  CG  GLU A 281      -6.331   1.205   1.207  1.00  0.00           C  
ATOM    236  CD  GLU A 281      -6.951   2.488   0.647  1.00  0.00           C  
ATOM    237  OE1 GLU A 281      -6.250   3.615   0.955  1.00  0.00           O  
ATOM    238  OE2 GLU A 281      -7.980   2.497  -0.015  1.00  0.00           O  
ATOM    239  H   GLU A 281      -3.616  -1.033  -0.979  1.00  0.00           H  
ATOM    240  HA  GLU A 281      -5.846  -1.605   0.865  1.00  0.00           H  
ATOM    241  HB2 GLU A 281      -4.308   0.464   0.858  1.00  0.00           H  
ATOM    242  HB3 GLU A 281      -5.102   1.018  -0.596  1.00  0.00           H  
ATOM    243  HG2 GLU A 281      -7.170   0.533   1.469  1.00  0.00           H  
ATOM    244  HG3 GLU A 281      -5.881   1.469   2.183  1.00  0.00           H  
ATOM    245  N   LYS A 282      -6.594  -1.302  -2.239  1.00  0.00           N  
ATOM    246  CA  LYS A 282      -7.679  -1.565  -3.181  1.00  0.00           C  
ATOM    247  C   LYS A 282      -8.082  -3.021  -3.158  1.00  0.00           C  
ATOM    248  O   LYS A 282      -9.264  -3.371  -3.260  1.00  0.00           O  
ATOM    249  CB  LYS A 282      -7.239  -1.132  -4.607  1.00  0.00           C  
ATOM    250  CG  LYS A 282      -8.406  -0.626  -5.489  1.00  0.00           C  
ATOM    251  CD  LYS A 282      -7.982   0.177  -6.722  1.00  0.00           C  
ATOM    252  CE  LYS A 282      -6.895   1.184  -6.323  1.00  0.00           C  
ATOM    253  NZ  LYS A 282      -7.425   2.553  -6.448  1.00  0.00           N  
ATOM    254  H   LYS A 282      -5.599  -1.204  -2.558  1.00  0.00           H  
ATOM    255  HA  LYS A 282      -8.558  -0.971  -2.869  1.00  0.00           H  
ATOM    256  HB2 LYS A 282      -6.457  -0.347  -4.531  1.00  0.00           H  
ATOM    257  HB3 LYS A 282      -6.740  -1.981  -5.114  1.00  0.00           H  
ATOM    258  HG2 LYS A 282      -9.001  -1.480  -5.864  1.00  0.00           H  
ATOM    259  HG3 LYS A 282      -9.106  -0.028  -4.871  1.00  0.00           H  
ATOM    260  HD2 LYS A 282      -7.599  -0.510  -7.504  1.00  0.00           H  
ATOM    261  HD3 LYS A 282      -8.864   0.686  -7.159  1.00  0.00           H  
ATOM    262  HE2 LYS A 282      -6.553   0.994  -5.284  1.00  0.00           H  
ATOM    263  HE3 LYS A 282      -5.994   1.075  -6.961  1.00  0.00           H  
ATOM    264  HZ1 LYS A 282      -8.212   2.558  -7.112  1.00  0.00           H  
ATOM    265  HZ2 LYS A 282      -7.751   2.882  -5.528  1.00  0.00           H  
ATOM    266  HZ3 LYS A 282      -6.683   3.179  -6.792  1.00  0.00           H  
ATOM    267  N   VAL A 283      -7.104  -3.896  -3.025  1.00  0.00           N  
ATOM    268  CA  VAL A 283      -7.336  -5.335  -3.122  1.00  0.00           C  
ATOM    269  C   VAL A 283      -8.196  -5.825  -1.981  1.00  0.00           C  
ATOM    270  O   VAL A 283      -8.987  -6.766  -2.123  1.00  0.00           O  
ATOM    271  CB  VAL A 283      -5.954  -6.101  -3.153  1.00  0.00           C  
ATOM    272  CG1 VAL A 283      -6.026  -7.653  -3.145  1.00  0.00           C  
ATOM    273  CG2 VAL A 283      -5.063  -5.740  -4.366  1.00  0.00           C  
ATOM    274  H   VAL A 283      -6.153  -3.498  -2.821  1.00  0.00           H  
ATOM    275  HA  VAL A 283      -7.890  -5.543  -4.056  1.00  0.00           H  
ATOM    276  HB  VAL A 283      -5.396  -5.807  -2.238  1.00  0.00           H  
ATOM    277 HG11 VAL A 283      -6.585  -8.056  -4.011  1.00  0.00           H  
ATOM    278 HG12 VAL A 283      -5.023  -8.120  -3.157  1.00  0.00           H  
ATOM    279 HG13 VAL A 283      -6.512  -8.049  -2.233  1.00  0.00           H  
ATOM    280 HG21 VAL A 283      -4.885  -4.652  -4.436  1.00  0.00           H  
ATOM    281 HG22 VAL A 283      -4.063  -6.210  -4.296  1.00  0.00           H  
ATOM    282 HG23 VAL A 283      -5.511  -6.060  -5.325  1.00  0.00           H  
ATOM    283  N   GLN A 284      -8.041  -5.210  -0.821  1.00  0.00           N  
ATOM    284  CA  GLN A 284      -8.828  -5.576   0.354  1.00  0.00           C  
ATOM    285  C   GLN A 284     -10.296  -5.289   0.129  1.00  0.00           C  
ATOM    286  O   GLN A 284     -11.156  -6.166   0.263  1.00  0.00           O  
ATOM    287  CB  GLN A 284      -8.305  -4.802   1.583  1.00  0.00           C  
ATOM    288  CG  GLN A 284      -7.642  -3.409   1.325  1.00  0.00           C  
ATOM    289  CD  GLN A 284      -7.961  -2.242   2.269  1.00  0.00           C  
ATOM    290  OE1 GLN A 284      -8.928  -1.521   2.078  1.00  0.00           O  
ATOM    291  NE2 GLN A 284      -7.175  -1.991   3.285  1.00  0.00           N  
ATOM    292  H   GLN A 284      -7.330  -4.437  -0.806  1.00  0.00           H  
ATOM    293  HA  GLN A 284      -8.722  -6.664   0.525  1.00  0.00           H  
ATOM    294  HB2 GLN A 284      -9.151  -4.656   2.292  1.00  0.00           H  
ATOM    295  HB3 GLN A 284      -7.585  -5.448   2.128  1.00  0.00           H  
ATOM    296  HG2 GLN A 284      -6.542  -3.512   1.289  1.00  0.00           H  
ATOM    297  HG3 GLN A 284      -7.918  -3.035   0.322  1.00  0.00           H  
ATOM    298 HE21 GLN A 284      -6.348  -2.587   3.348  1.00  0.00           H  
ATOM    299 HE22 GLN A 284      -7.420  -1.159   3.825  1.00  0.00           H  
ATOM    300  N   ALA A 285     -10.603  -4.043  -0.183  1.00  0.00           N  
ATOM    301  CA  ALA A 285     -11.973  -3.621  -0.459  1.00  0.00           C  
ATOM    302  C   ALA A 285     -12.661  -4.563  -1.421  1.00  0.00           C  
ATOM    303  O   ALA A 285     -13.872  -4.807  -1.333  1.00  0.00           O  
ATOM    304  CB  ALA A 285     -11.917  -2.175  -0.986  1.00  0.00           C  
ATOM    305  H   ALA A 285      -9.802  -3.358  -0.169  1.00  0.00           H  
ATOM    306  HA  ALA A 285     -12.546  -3.647   0.487  1.00  0.00           H  
ATOM    307  HB1 ALA A 285     -11.446  -1.491  -0.253  1.00  0.00           H  
ATOM    308  HB2 ALA A 285     -11.335  -2.095  -1.924  1.00  0.00           H  
ATOM    309  HB3 ALA A 285     -12.925  -1.771  -1.192  1.00  0.00           H  
ATOM    310  N   ALA A 286     -11.902  -5.132  -2.338  1.00  0.00           N  
ATOM    311  CA  ALA A 286     -12.464  -5.960  -3.402  1.00  0.00           C  
ATOM    312  C   ALA A 286     -12.855  -7.322  -2.880  1.00  0.00           C  
ATOM    313  O   ALA A 286     -13.922  -7.861  -3.200  1.00  0.00           O  
ATOM    314  CB  ALA A 286     -11.426  -6.032  -4.535  1.00  0.00           C  
ATOM    315  H   ALA A 286     -10.875  -4.917  -2.287  1.00  0.00           H  
ATOM    316  HA  ALA A 286     -13.386  -5.476  -3.776  1.00  0.00           H  
ATOM    317  HB1 ALA A 286     -11.180  -5.028  -4.931  1.00  0.00           H  
ATOM    318  HB2 ALA A 286     -10.474  -6.489  -4.200  1.00  0.00           H  
ATOM    319  HB3 ALA A 286     -11.790  -6.629  -5.391  1.00  0.00           H  
ATOM    320  N   VAL A 287     -12.002  -7.900  -2.055  1.00  0.00           N  
ATOM    321  CA  VAL A 287     -12.167  -9.283  -1.616  1.00  0.00           C  
ATOM    322  C   VAL A 287     -13.380  -9.429  -0.727  1.00  0.00           C  
ATOM    323  O   VAL A 287     -14.137 -10.402  -0.811  1.00  0.00           O  
ATOM    324  CB  VAL A 287     -10.862  -9.769  -0.868  1.00  0.00           C  
ATOM    325  CG1 VAL A 287     -11.054 -10.876   0.205  1.00  0.00           C  
ATOM    326  CG2 VAL A 287      -9.760 -10.304  -1.814  1.00  0.00           C  
ATOM    327  H   VAL A 287     -11.198  -7.306  -1.733  1.00  0.00           H  
ATOM    328  HA  VAL A 287     -12.339  -9.920  -2.503  1.00  0.00           H  
ATOM    329  HB  VAL A 287     -10.440  -8.888  -0.339  1.00  0.00           H  
ATOM    330 HG11 VAL A 287     -11.493 -11.802  -0.215  1.00  0.00           H  
ATOM    331 HG12 VAL A 287     -10.101 -11.158   0.693  1.00  0.00           H  
ATOM    332 HG13 VAL A 287     -11.712 -10.552   1.034  1.00  0.00           H  
ATOM    333 HG21 VAL A 287      -9.489  -9.565  -2.590  1.00  0.00           H  
ATOM    334 HG22 VAL A 287      -8.824 -10.531  -1.268  1.00  0.00           H  
ATOM    335 HG23 VAL A 287     -10.068 -11.229  -2.337  1.00  0.00           H  
ATOM    336  N   GLY A 288     -13.579  -8.464   0.152  1.00  0.00           N  
ATOM    337  CA  GLY A 288     -14.605  -8.558   1.186  1.00  0.00           C  
ATOM    338  C   GLY A 288     -14.833  -7.219   1.847  1.00  0.00           C  
ATOM    339  O   GLY A 288     -14.056  -6.773   2.699  1.00  0.00           O  
ATOM    340  H   GLY A 288     -12.967  -7.616   0.051  1.00  0.00           H  
ATOM    341  HA2 GLY A 288     -15.557  -8.913   0.749  1.00  0.00           H  
ATOM    342  HA3 GLY A 288     -14.309  -9.296   1.953  1.00  0.00           H  
ATOM    343  N   THR A 289     -15.913  -6.559   1.472  1.00  0.00           N  
ATOM    344  CA  THR A 289     -16.288  -5.283   2.074  1.00  0.00           C  
ATOM    345  C   THR A 289     -16.842  -5.484   3.465  1.00  0.00           C  
ATOM    346  O   THR A 289     -16.745  -4.591   4.363  1.00  0.00           O  
ATOM    347  CB  THR A 289     -17.322  -4.530   1.170  1.00  0.00           C  
ATOM    348  OG1 THR A 289     -17.146  -3.124   1.278  1.00  0.00           O  
ATOM    349  CG2 THR A 289     -18.813  -4.760   1.497  1.00  0.00           C  
ATOM    350  OXT THR A 289     -17.411  -6.598   3.682  1.00  0.00           O  
ATOM    351  H   THR A 289     -16.507  -7.025   0.742  1.00  0.00           H  
ATOM    352  HA  THR A 289     -15.379  -4.661   2.168  1.00  0.00           H  
ATOM    353  HB  THR A 289     -17.145  -4.830   0.115  1.00  0.00           H  
ATOM    354  HG1 THR A 289     -18.007  -2.733   1.102  1.00  0.00           H  
ATOM    355 HG21 THR A 289     -19.054  -4.472   2.538  1.00  0.00           H  
ATOM    356 HG22 THR A 289     -19.479  -4.180   0.834  1.00  0.00           H  
ATOM    357 HG23 THR A 289     -19.115  -5.817   1.374  1.00  0.00           H  
TER     358      THR A 289                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A 267      16.449   2.478   6.501  1.00  0.00           N  
ATOM      2  CA  PRO A 267      15.944   3.831   6.003  1.00  0.00           C  
ATOM      3  C   PRO A 267      14.869   3.760   4.942  1.00  0.00           C  
ATOM      4  O   PRO A 267      14.918   4.460   3.923  1.00  0.00           O  
ATOM      5  CB  PRO A 267      17.159   4.535   5.410  1.00  0.00           C  
ATOM      6  CG  PRO A 267      18.267   4.037   6.352  1.00  0.00           C  
ATOM      7  CD  PRO A 267      17.928   2.556   6.557  1.00  0.00           C  
ATOM      8  H2  PRO A 267      16.129   1.769   5.826  1.00  0.00           H  
ATOM      9  H3  PRO A 267      16.039   2.329   7.435  1.00  0.00           H  
ATOM     10  HA  PRO A 267      15.537   4.392   6.833  1.00  0.00           H  
ATOM     11  HB2 PRO A 267      17.354   4.135   4.400  1.00  0.00           H  
ATOM     12  HB3 PRO A 267      17.043   5.619   5.528  1.00  0.00           H  
ATOM     13  HG2 PRO A 267      19.254   3.936   5.873  1.00  0.00           H  
ATOM     14  HG3 PRO A 267      18.193   4.640   7.266  1.00  0.00           H  
ATOM     15  HD2 PRO A 267      18.360   1.957   5.737  1.00  0.00           H  
ATOM     16  HD3 PRO A 267      18.265   2.242   7.557  1.00  0.00           H  
ATOM     17  N   LEU A 268      13.888   2.903   5.154  1.00  0.00           N  
ATOM     18  CA  LEU A 268      12.751   2.789   4.240  1.00  0.00           C  
ATOM     19  C   LEU A 268      11.599   3.640   4.723  1.00  0.00           C  
ATOM     20  O   LEU A 268      11.661   4.883   4.649  1.00  0.00           O  
ATOM     21  CB  LEU A 268      12.364   1.291   4.050  1.00  0.00           C  
ATOM     22  CG  LEU A 268      11.174   0.949   3.114  1.00  0.00           C  
ATOM     23  CD1 LEU A 268      11.585   0.876   1.632  1.00  0.00           C  
ATOM     24  CD2 LEU A 268      10.536  -0.384   3.534  1.00  0.00           C  
ATOM     25  H   LEU A 268      13.983   2.290   6.002  1.00  0.00           H  
ATOM     26  HA  LEU A 268      13.047   3.205   3.260  1.00  0.00           H  
ATOM     27  HB2 LEU A 268      13.258   0.743   3.691  1.00  0.00           H  
ATOM     28  HB3 LEU A 268      12.160   0.865   5.051  1.00  0.00           H  
ATOM     29  HG  LEU A 268      10.406   1.743   3.225  1.00  0.00           H  
ATOM     30 HD11 LEU A 268      12.162   1.773   1.335  1.00  0.00           H  
ATOM     31 HD12 LEU A 268      12.240   0.010   1.426  1.00  0.00           H  
ATOM     32 HD13 LEU A 268      10.713   0.808   0.958  1.00  0.00           H  
ATOM     33 HD21 LEU A 268      10.264  -0.388   4.608  1.00  0.00           H  
ATOM     34 HD22 LEU A 268       9.615  -0.607   2.965  1.00  0.00           H  
ATOM     35 HD23 LEU A 268      11.227  -1.234   3.383  1.00  0.00           H  
ATOM     36  N   VAL A 269      10.551   3.040   5.251  1.00  0.00           N  
ATOM     37  CA  VAL A 269       9.401   3.781   5.769  1.00  0.00           C  
ATOM     38  C   VAL A 269       8.908   4.809   4.777  1.00  0.00           C  
ATOM     39  O   VAL A 269       8.217   5.773   5.127  1.00  0.00           O  
ATOM     40  CB  VAL A 269       9.792   4.467   7.139  1.00  0.00           C  
ATOM     41  CG1 VAL A 269      10.212   5.962   7.072  1.00  0.00           C  
ATOM     42  CG2 VAL A 269       8.685   4.398   8.217  1.00  0.00           C  
ATOM     43  H   VAL A 269      10.609   1.994   5.327  1.00  0.00           H  
ATOM     44  HA  VAL A 269       8.567   3.075   5.939  1.00  0.00           H  
ATOM     45  HB  VAL A 269      10.672   3.912   7.535  1.00  0.00           H  
ATOM     46 HG11 VAL A 269       9.409   6.608   6.668  1.00  0.00           H  
ATOM     47 HG12 VAL A 269      10.487   6.364   8.066  1.00  0.00           H  
ATOM     48 HG13 VAL A 269      11.107   6.123   6.443  1.00  0.00           H  
ATOM     49 HG21 VAL A 269       8.351   3.362   8.400  1.00  0.00           H  
ATOM     50 HG22 VAL A 269       9.038   4.783   9.193  1.00  0.00           H  
ATOM     51 HG23 VAL A 269       7.791   4.986   7.937  1.00  0.00           H  
ATOM     52  N   GLU A 270       9.230   4.604   3.514  1.00  0.00           N  
ATOM     53  CA  GLU A 270       8.981   5.605   2.480  1.00  0.00           C  
ATOM     54  C   GLU A 270       8.548   4.958   1.184  1.00  0.00           C  
ATOM     55  O   GLU A 270       7.568   5.368   0.550  1.00  0.00           O  
ATOM     56  CB  GLU A 270      10.275   6.444   2.284  1.00  0.00           C  
ATOM     57  CG  GLU A 270      10.154   7.996   2.436  1.00  0.00           C  
ATOM     58  CD  GLU A 270      10.873   8.884   1.417  1.00  0.00           C  
ATOM     59  OE1 GLU A 270      12.201   8.612   1.293  1.00  0.00           O  
ATOM     60  OE2 GLU A 270      10.303   9.757   0.775  1.00  0.00           O  
ATOM     61  H   GLU A 270       9.625   3.659   3.286  1.00  0.00           H  
ATOM     62  HA  GLU A 270       8.157   6.258   2.820  1.00  0.00           H  
ATOM     63  HB2 GLU A 270      11.043   6.082   2.995  1.00  0.00           H  
ATOM     64  HB3 GLU A 270      10.700   6.212   1.287  1.00  0.00           H  
ATOM     65  HG2 GLU A 270       9.088   8.290   2.418  1.00  0.00           H  
ATOM     66  HG3 GLU A 270      10.505   8.310   3.436  1.00  0.00           H  
ATOM     67  N   ASP A 271       9.288   3.955   0.751  1.00  0.00           N  
ATOM     68  CA  ASP A 271       8.892   3.145  -0.398  1.00  0.00           C  
ATOM     69  C   ASP A 271       7.580   2.440  -0.139  1.00  0.00           C  
ATOM     70  O   ASP A 271       6.736   2.290  -1.029  1.00  0.00           O  
ATOM     71  CB  ASP A 271      10.020   2.146  -0.767  1.00  0.00           C  
ATOM     72  CG  ASP A 271       9.666   1.050  -1.783  1.00  0.00           C  
ATOM     73  OD1 ASP A 271       9.081   0.022  -1.476  1.00  0.00           O  
ATOM     74  OD2 ASP A 271      10.054   1.361  -3.056  1.00  0.00           O  
ATOM     75  H   ASP A 271      10.152   3.745   1.310  1.00  0.00           H  
ATOM     76  HA  ASP A 271       8.716   3.846  -1.234  1.00  0.00           H  
ATOM     77  HB2 ASP A 271      10.910   2.676  -1.151  1.00  0.00           H  
ATOM     78  HB3 ASP A 271      10.375   1.639   0.152  1.00  0.00           H  
ATOM     79  N   MET A 272       7.388   1.996   1.089  1.00  0.00           N  
ATOM     80  CA  MET A 272       6.252   1.148   1.440  1.00  0.00           C  
ATOM     81  C   MET A 272       5.200   1.937   2.185  1.00  0.00           C  
ATOM     82  O   MET A 272       4.532   1.435   3.096  1.00  0.00           O  
ATOM     83  CB  MET A 272       6.734  -0.064   2.284  1.00  0.00           C  
ATOM     84  CG  MET A 272       5.858  -1.332   2.204  1.00  0.00           C  
ATOM     85  SD  MET A 272       6.087  -2.327   3.686  1.00  0.00           S  
ATOM     86  CE  MET A 272       5.825  -3.951   2.960  1.00  0.00           C  
ATOM     87  H   MET A 272       8.073   2.325   1.813  1.00  0.00           H  
ATOM     88  HA  MET A 272       5.787   0.783   0.506  1.00  0.00           H  
ATOM     89  HB2 MET A 272       7.773  -0.331   2.000  1.00  0.00           H  
ATOM     90  HB3 MET A 272       6.800   0.232   3.348  1.00  0.00           H  
ATOM     91  HG2 MET A 272       4.787  -1.081   2.095  1.00  0.00           H  
ATOM     92  HG3 MET A 272       6.135  -1.930   1.314  1.00  0.00           H  
ATOM     93  HE1 MET A 272       4.978  -3.927   2.252  1.00  0.00           H  
ATOM     94  HE2 MET A 272       6.724  -4.291   2.415  1.00  0.00           H  
ATOM     95  HE3 MET A 272       5.595  -4.692   3.747  1.00  0.00           H  
ATOM     96  N   GLN A 273       5.023   3.185   1.793  1.00  0.00           N  
ATOM     97  CA  GLN A 273       3.953   4.023   2.328  1.00  0.00           C  
ATOM     98  C   GLN A 273       3.550   5.083   1.329  1.00  0.00           C  
ATOM     99  O   GLN A 273       3.369   6.259   1.663  1.00  0.00           O  
ATOM    100  CB  GLN A 273       4.433   4.662   3.649  1.00  0.00           C  
ATOM    101  CG  GLN A 273       3.319   5.023   4.687  1.00  0.00           C  
ATOM    102  CD  GLN A 273       3.640   6.007   5.819  1.00  0.00           C  
ATOM    103  OE1 GLN A 273       2.834   6.855   6.165  1.00  0.00           O  
ATOM    104  NE2 GLN A 273       4.793   5.942   6.433  1.00  0.00           N  
ATOM    105  H   GLN A 273       5.666   3.525   1.036  1.00  0.00           H  
ATOM    106  HA  GLN A 273       3.068   3.387   2.517  1.00  0.00           H  
ATOM    107  HB2 GLN A 273       5.158   3.979   4.135  1.00  0.00           H  
ATOM    108  HB3 GLN A 273       5.012   5.579   3.410  1.00  0.00           H  
ATOM    109  HG2 GLN A 273       2.448   5.470   4.173  1.00  0.00           H  
ATOM    110  HG3 GLN A 273       2.919   4.102   5.151  1.00  0.00           H  
ATOM    111 HE21 GLN A 273       5.423   5.212   6.096  1.00  0.00           H  
ATOM    112 HE22 GLN A 273       4.945   6.659   7.146  1.00  0.00           H  
ATOM    113  N   ARG A 274       3.395   4.677   0.082  1.00  0.00           N  
ATOM    114  CA  ARG A 274       2.837   5.542  -0.953  1.00  0.00           C  
ATOM    115  C   ARG A 274       2.181   4.730  -2.045  1.00  0.00           C  
ATOM    116  O   ARG A 274       0.952   4.711  -2.192  1.00  0.00           O  
ATOM    117  CB  ARG A 274       3.968   6.443  -1.522  1.00  0.00           C  
ATOM    118  CG  ARG A 274       3.482   7.625  -2.402  1.00  0.00           C  
ATOM    119  CD  ARG A 274       3.957   7.510  -3.856  1.00  0.00           C  
ATOM    120  NE  ARG A 274       5.442   7.488  -3.863  1.00  0.00           N  
ATOM    121  CZ  ARG A 274       6.228   8.554  -3.800  1.00  0.00           C  
ATOM    122  NH1 ARG A 274       5.799   9.779  -3.720  1.00  0.00           N  
ATOM    123  NH2 ARG A 274       7.499   8.357  -3.820  1.00  0.00           N  
ATOM    124  H   ARG A 274       3.648   3.676  -0.111  1.00  0.00           H  
ATOM    125  HA  ARG A 274       2.055   6.171  -0.488  1.00  0.00           H  
ATOM    126  HB2 ARG A 274       4.570   6.857  -0.689  1.00  0.00           H  
ATOM    127  HB3 ARG A 274       4.683   5.818  -2.097  1.00  0.00           H  
ATOM    128  HG2 ARG A 274       2.376   7.688  -2.380  1.00  0.00           H  
ATOM    129  HG3 ARG A 274       3.835   8.595  -1.997  1.00  0.00           H  
ATOM    130  HD2 ARG A 274       3.554   6.588  -4.323  1.00  0.00           H  
ATOM    131  HD3 ARG A 274       3.581   8.366  -4.453  1.00  0.00           H  
ATOM    132  HE  ARG A 274       5.900   6.567  -3.922  1.00  0.00           H  
ATOM    133 HH11 ARG A 274       4.781   9.846  -3.710  1.00  0.00           H  
ATOM    134 HH12 ARG A 274       6.501  10.515  -3.677  1.00  0.00           H  
ATOM    135 HH21 ARG A 274       7.730   7.363  -3.885  1.00  0.00           H  
ATOM    136 HH22 ARG A 274       8.108   9.170  -3.771  1.00  0.00           H  
ATOM    137  N   GLN A 275       2.985   4.019  -2.813  1.00  0.00           N  
ATOM    138  CA  GLN A 275       2.474   3.067  -3.796  1.00  0.00           C  
ATOM    139  C   GLN A 275       1.853   1.869  -3.116  1.00  0.00           C  
ATOM    140  O   GLN A 275       0.824   1.337  -3.548  1.00  0.00           O  
ATOM    141  CB  GLN A 275       3.635   2.638  -4.720  1.00  0.00           C  
ATOM    142  CG  GLN A 275       4.387   3.789  -5.465  1.00  0.00           C  
ATOM    143  CD  GLN A 275       5.918   3.848  -5.396  1.00  0.00           C  
ATOM    144  OE1 GLN A 275       6.529   3.340  -4.470  1.00  0.00           O  
ATOM    145  NE2 GLN A 275       6.593   4.433  -6.353  1.00  0.00           N  
ATOM    146  H   GLN A 275       4.013   4.197  -2.693  1.00  0.00           H  
ATOM    147  HA  GLN A 275       1.684   3.562  -4.391  1.00  0.00           H  
ATOM    148  HB2 GLN A 275       4.372   2.063  -4.125  1.00  0.00           H  
ATOM    149  HB3 GLN A 275       3.242   1.920  -5.470  1.00  0.00           H  
ATOM    150  HG2 GLN A 275       4.162   3.757  -6.547  1.00  0.00           H  
ATOM    151  HG3 GLN A 275       4.003   4.772  -5.134  1.00  0.00           H  
ATOM    152 HE21 GLN A 275       6.024   4.866  -7.082  1.00  0.00           H  
ATOM    153 HE22 GLN A 275       7.606   4.451  -6.218  1.00  0.00           H  
ATOM    154  N   TRP A 276       2.483   1.411  -2.051  1.00  0.00           N  
ATOM    155  CA  TRP A 276       2.001   0.254  -1.302  1.00  0.00           C  
ATOM    156  C   TRP A 276       0.574   0.458  -0.849  1.00  0.00           C  
ATOM    157  O   TRP A 276      -0.250  -0.464  -0.854  1.00  0.00           O  
ATOM    158  CB  TRP A 276       2.919   0.032  -0.065  1.00  0.00           C  
ATOM    159  CG  TRP A 276       2.393  -0.997   0.942  1.00  0.00           C  
ATOM    160  CD1 TRP A 276       2.229  -0.816   2.329  1.00  0.00           C  
ATOM    161  CD2 TRP A 276       1.931  -2.270   0.671  1.00  0.00           C  
ATOM    162  NE1 TRP A 276       1.663  -1.954   2.939  1.00  0.00           N  
ATOM    163  CE2 TRP A 276       1.489  -2.842   1.890  1.00  0.00           C  
ATOM    164  CE3 TRP A 276       1.827  -2.995  -0.548  1.00  0.00           C  
ATOM    165  CZ2 TRP A 276       0.963  -4.153   1.903  1.00  0.00           C  
ATOM    166  CZ3 TRP A 276       1.359  -4.307  -0.499  1.00  0.00           C  
ATOM    167  CH2 TRP A 276       0.940  -4.881   0.710  1.00  0.00           C  
ATOM    168  H   TRP A 276       3.338   1.947  -1.757  1.00  0.00           H  
ATOM    169  HA  TRP A 276       2.019  -0.636  -1.958  1.00  0.00           H  
ATOM    170  HB2 TRP A 276       3.921  -0.305  -0.393  1.00  0.00           H  
ATOM    171  HB3 TRP A 276       3.104   0.995   0.445  1.00  0.00           H  
ATOM    172  HD1 TRP A 276       2.539   0.073   2.863  1.00  0.00           H  
ATOM    173  HE1 TRP A 276       1.438  -2.098   3.929  1.00  0.00           H  
ATOM    174  HE3 TRP A 276       2.109  -2.530  -1.485  1.00  0.00           H  
ATOM    175  HZ2 TRP A 276       0.587  -4.579   2.820  1.00  0.00           H  
ATOM    176  HZ3 TRP A 276       1.319  -4.887  -1.410  1.00  0.00           H  
ATOM    177  HH2 TRP A 276       0.594  -5.905   0.719  1.00  0.00           H  
ATOM    178  N   ALA A 277       0.261   1.672  -0.434  1.00  0.00           N  
ATOM    179  CA  ALA A 277      -1.060   1.993   0.099  1.00  0.00           C  
ATOM    180  C   ALA A 277      -2.113   1.926  -0.983  1.00  0.00           C  
ATOM    181  O   ALA A 277      -3.293   1.660  -0.724  1.00  0.00           O  
ATOM    182  CB  ALA A 277      -0.971   3.381   0.757  1.00  0.00           C  
ATOM    183  H   ALA A 277       1.023   2.392  -0.502  1.00  0.00           H  
ATOM    184  HA  ALA A 277      -1.326   1.238   0.862  1.00  0.00           H  
ATOM    185  HB1 ALA A 277      -0.222   3.402   1.572  1.00  0.00           H  
ATOM    186  HB2 ALA A 277      -0.684   4.169   0.034  1.00  0.00           H  
ATOM    187  HB3 ALA A 277      -1.935   3.687   1.205  1.00  0.00           H  
ATOM    188  N   GLY A 278      -1.713   2.194  -2.211  1.00  0.00           N  
ATOM    189  CA  GLY A 278      -2.603   2.060  -3.361  1.00  0.00           C  
ATOM    190  C   GLY A 278      -3.163   0.660  -3.454  1.00  0.00           C  
ATOM    191  O   GLY A 278      -4.366   0.451  -3.647  1.00  0.00           O  
ATOM    192  H   GLY A 278      -0.731   2.555  -2.308  1.00  0.00           H  
ATOM    193  HA2 GLY A 278      -3.437   2.781  -3.284  1.00  0.00           H  
ATOM    194  HA3 GLY A 278      -2.059   2.297  -4.294  1.00  0.00           H  
ATOM    195  N   LEU A 279      -2.299  -0.325  -3.303  1.00  0.00           N  
ATOM    196  CA  LEU A 279      -2.661  -1.724  -3.532  1.00  0.00           C  
ATOM    197  C   LEU A 279      -3.036  -2.416  -2.242  1.00  0.00           C  
ATOM    198  O   LEU A 279      -2.892  -3.638  -2.097  1.00  0.00           O  
ATOM    199  CB  LEU A 279      -1.502  -2.480  -4.244  1.00  0.00           C  
ATOM    200  CG  LEU A 279      -0.802  -1.782  -5.442  1.00  0.00           C  
ATOM    201  CD1 LEU A 279       0.471  -1.026  -5.028  1.00  0.00           C  
ATOM    202  CD2 LEU A 279      -0.461  -2.812  -6.528  1.00  0.00           C  
ATOM    203  H   LEU A 279      -1.317  -0.055  -3.055  1.00  0.00           H  
ATOM    204  HA  LEU A 279      -3.559  -1.734  -4.173  1.00  0.00           H  
ATOM    205  HB2 LEU A 279      -0.727  -2.731  -3.492  1.00  0.00           H  
ATOM    206  HB3 LEU A 279      -1.883  -3.461  -4.589  1.00  0.00           H  
ATOM    207  HG  LEU A 279      -1.514  -1.050  -5.878  1.00  0.00           H  
ATOM    208 HD11 LEU A 279       0.281  -0.368  -4.159  1.00  0.00           H  
ATOM    209 HD12 LEU A 279       1.279  -1.714  -4.718  1.00  0.00           H  
ATOM    210 HD13 LEU A 279       0.865  -0.390  -5.842  1.00  0.00           H  
ATOM    211 HD21 LEU A 279      -1.346  -3.408  -6.822  1.00  0.00           H  
ATOM    212 HD22 LEU A 279      -0.066  -2.338  -7.446  1.00  0.00           H  
ATOM    213 HD23 LEU A 279       0.302  -3.534  -6.180  1.00  0.00           H  
ATOM    214  N   VAL A 280      -3.529  -1.657  -1.282  1.00  0.00           N  
ATOM    215  CA  VAL A 280      -4.046  -2.214  -0.032  1.00  0.00           C  
ATOM    216  C   VAL A 280      -5.457  -1.743   0.232  1.00  0.00           C  
ATOM    217  O   VAL A 280      -6.386  -2.541   0.412  1.00  0.00           O  
ATOM    218  CB  VAL A 280      -3.093  -1.826   1.167  1.00  0.00           C  
ATOM    219  CG1 VAL A 280      -3.797  -1.795   2.545  1.00  0.00           C  
ATOM    220  CG2 VAL A 280      -1.838  -2.722   1.368  1.00  0.00           C  
ATOM    221  H   VAL A 280      -3.580  -0.629  -1.478  1.00  0.00           H  
ATOM    222  HA  VAL A 280      -4.085  -3.312  -0.138  1.00  0.00           H  
ATOM    223  HB  VAL A 280      -2.717  -0.799   0.968  1.00  0.00           H  
ATOM    224 HG11 VAL A 280      -4.748  -1.234   2.508  1.00  0.00           H  
ATOM    225 HG12 VAL A 280      -4.055  -2.811   2.898  1.00  0.00           H  
ATOM    226 HG13 VAL A 280      -3.170  -1.324   3.325  1.00  0.00           H  
ATOM    227 HG21 VAL A 280      -1.326  -2.951   0.415  1.00  0.00           H  
ATOM    228 HG22 VAL A 280      -1.089  -2.257   2.037  1.00  0.00           H  
ATOM    229 HG23 VAL A 280      -2.092  -3.710   1.798  1.00  0.00           H  
ATOM    230  N   GLU A 281      -5.640  -0.437   0.280  1.00  0.00           N  
ATOM    231  CA  GLU A 281      -6.954   0.151   0.526  1.00  0.00           C  
ATOM    232  C   GLU A 281      -7.923  -0.213  -0.574  1.00  0.00           C  
ATOM    233  O   GLU A 281      -9.114  -0.449  -0.342  1.00  0.00           O  
ATOM    234  CB  GLU A 281      -6.796   1.693   0.649  1.00  0.00           C  
ATOM    235  CG  GLU A 281      -7.694   2.425   1.700  1.00  0.00           C  
ATOM    236  CD  GLU A 281      -7.864   3.941   1.581  1.00  0.00           C  
ATOM    237  OE1 GLU A 281      -7.612   4.561   0.556  1.00  0.00           O  
ATOM    238  OE2 GLU A 281      -8.319   4.534   2.720  1.00  0.00           O  
ATOM    239  H   GLU A 281      -4.775   0.152   0.177  1.00  0.00           H  
ATOM    240  HA  GLU A 281      -7.351  -0.257   1.474  1.00  0.00           H  
ATOM    241  HB2 GLU A 281      -5.737   1.924   0.873  1.00  0.00           H  
ATOM    242  HB3 GLU A 281      -6.967   2.147  -0.347  1.00  0.00           H  
ATOM    243  HG2 GLU A 281      -8.711   1.989   1.703  1.00  0.00           H  
ATOM    244  HG3 GLU A 281      -7.312   2.226   2.719  1.00  0.00           H  
ATOM    245  N   LYS A 282      -7.430  -0.254  -1.798  1.00  0.00           N  
ATOM    246  CA  LYS A 282      -8.245  -0.624  -2.952  1.00  0.00           C  
ATOM    247  C   LYS A 282      -8.699  -2.062  -2.854  1.00  0.00           C  
ATOM    248  O   LYS A 282      -9.850  -2.402  -3.152  1.00  0.00           O  
ATOM    249  CB  LYS A 282      -7.435  -0.384  -4.257  1.00  0.00           C  
ATOM    250  CG  LYS A 282      -8.326  -0.157  -5.504  1.00  0.00           C  
ATOM    251  CD  LYS A 282      -7.803  -0.798  -6.793  1.00  0.00           C  
ATOM    252  CE  LYS A 282      -8.175   0.090  -7.988  1.00  0.00           C  
ATOM    253  NZ  LYS A 282      -7.006   0.897  -8.381  1.00  0.00           N  
ATOM    254  H   LYS A 282      -6.404  -0.040  -1.887  1.00  0.00           H  
ATOM    255  HA  LYS A 282      -9.150   0.010  -2.961  1.00  0.00           H  
ATOM    256  HB2 LYS A 282      -6.753   0.481  -4.119  1.00  0.00           H  
ATOM    257  HB3 LYS A 282      -6.768  -1.248  -4.441  1.00  0.00           H  
ATOM    258  HG2 LYS A 282      -9.335  -0.578  -5.334  1.00  0.00           H  
ATOM    259  HG3 LYS A 282      -8.480   0.929  -5.658  1.00  0.00           H  
ATOM    260  HD2 LYS A 282      -6.702  -0.918  -6.731  1.00  0.00           H  
ATOM    261  HD3 LYS A 282      -8.222  -1.818  -6.900  1.00  0.00           H  
ATOM    262  HE2 LYS A 282      -8.521  -0.531  -8.840  1.00  0.00           H  
ATOM    263  HE3 LYS A 282      -9.023   0.761  -7.739  1.00  0.00           H  
ATOM    264  HZ1 LYS A 282      -6.142   0.405  -8.110  1.00  0.00           H  
ATOM    265  HZ2 LYS A 282      -7.014   1.039  -9.401  1.00  0.00           H  
ATOM    266  HZ3 LYS A 282      -7.044   1.810  -7.906  1.00  0.00           H  
ATOM    267  N   VAL A 283      -7.793  -2.938  -2.462  1.00  0.00           N  
ATOM    268  CA  VAL A 283      -8.090  -4.365  -2.349  1.00  0.00           C  
ATOM    269  C   VAL A 283      -9.038  -4.658  -1.209  1.00  0.00           C  
ATOM    270  O   VAL A 283      -9.612  -5.756  -1.118  1.00  0.00           O  
ATOM    271  CB  VAL A 283      -6.746  -5.179  -2.173  1.00  0.00           C  
ATOM    272  CG1 VAL A 283      -6.958  -6.632  -1.676  1.00  0.00           C  
ATOM    273  CG2 VAL A 283      -5.843  -5.305  -3.432  1.00  0.00           C  
ATOM    274  H   VAL A 283      -6.846  -2.547  -2.227  1.00  0.00           H  
ATOM    275  HA  VAL A 283      -8.597  -4.691  -3.276  1.00  0.00           H  
ATOM    276  HB  VAL A 283      -6.141  -4.653  -1.403  1.00  0.00           H  
ATOM    277 HG11 VAL A 283      -7.645  -6.673  -0.813  1.00  0.00           H  
ATOM    278 HG12 VAL A 283      -7.409  -7.271  -2.459  1.00  0.00           H  
ATOM    279 HG13 VAL A 283      -6.011  -7.110  -1.365  1.00  0.00           H  
ATOM    280 HG21 VAL A 283      -5.740  -4.346  -3.974  1.00  0.00           H  
ATOM    281 HG22 VAL A 283      -4.822  -5.653  -3.188  1.00  0.00           H  
ATOM    282 HG23 VAL A 283      -6.259  -6.009  -4.178  1.00  0.00           H  
ATOM    283  N   GLN A 284      -9.203  -3.717  -0.299  1.00  0.00           N  
ATOM    284  CA  GLN A 284     -10.216  -3.817   0.749  1.00  0.00           C  
ATOM    285  C   GLN A 284     -11.596  -3.518   0.213  1.00  0.00           C  
ATOM    286  O   GLN A 284     -12.583  -4.182   0.558  1.00  0.00           O  
ATOM    287  CB  GLN A 284      -9.841  -2.841   1.890  1.00  0.00           C  
ATOM    288  CG  GLN A 284      -8.668  -3.291   2.823  1.00  0.00           C  
ATOM    289  CD  GLN A 284      -8.781  -3.058   4.334  1.00  0.00           C  
ATOM    290  OE1 GLN A 284      -9.284  -3.894   5.066  1.00  0.00           O  
ATOM    291  NE2 GLN A 284      -8.310  -1.957   4.862  1.00  0.00           N  
ATOM    292  H   GLN A 284      -8.526  -2.915  -0.339  1.00  0.00           H  
ATOM    293  HA  GLN A 284     -10.223  -4.850   1.141  1.00  0.00           H  
ATOM    294  HB2 GLN A 284      -9.576  -1.867   1.437  1.00  0.00           H  
ATOM    295  HB3 GLN A 284     -10.743  -2.649   2.506  1.00  0.00           H  
ATOM    296  HG2 GLN A 284      -8.494  -4.379   2.724  1.00  0.00           H  
ATOM    297  HG3 GLN A 284      -7.719  -2.831   2.487  1.00  0.00           H  
ATOM    298 HE21 GLN A 284      -7.925  -1.286   4.194  1.00  0.00           H  
ATOM    299 HE22 GLN A 284      -8.383  -1.898   5.879  1.00  0.00           H  
ATOM    300  N   ALA A 285     -11.700  -2.496  -0.615  1.00  0.00           N  
ATOM    301  CA  ALA A 285     -12.980  -2.100  -1.198  1.00  0.00           C  
ATOM    302  C   ALA A 285     -13.660  -3.276  -1.860  1.00  0.00           C  
ATOM    303  O   ALA A 285     -14.866  -3.500  -1.712  1.00  0.00           O  
ATOM    304  CB  ALA A 285     -12.713  -0.941  -2.174  1.00  0.00           C  
ATOM    305  H   ALA A 285     -10.817  -1.954  -0.790  1.00  0.00           H  
ATOM    306  HA  ALA A 285     -13.644  -1.751  -0.385  1.00  0.00           H  
ATOM    307  HB1 ALA A 285     -12.251  -0.073  -1.665  1.00  0.00           H  
ATOM    308  HB2 ALA A 285     -12.031  -1.235  -2.995  1.00  0.00           H  
ATOM    309  HB3 ALA A 285     -13.645  -0.573  -2.642  1.00  0.00           H  
ATOM    310  N   ALA A 286     -12.897  -4.034  -2.626  1.00  0.00           N  
ATOM    311  CA  ALA A 286     -13.368  -5.298  -3.186  1.00  0.00           C  
ATOM    312  C   ALA A 286     -13.431  -6.379  -2.131  1.00  0.00           C  
ATOM    313  O   ALA A 286     -14.265  -7.293  -2.192  1.00  0.00           O  
ATOM    314  CB  ALA A 286     -12.436  -5.664  -4.354  1.00  0.00           C  
ATOM    315  H   ALA A 286     -11.925  -3.677  -2.803  1.00  0.00           H  
ATOM    316  HA  ALA A 286     -14.397  -5.153  -3.565  1.00  0.00           H  
ATOM    317  HB1 ALA A 286     -12.431  -4.879  -5.135  1.00  0.00           H  
ATOM    318  HB2 ALA A 286     -11.387  -5.798  -4.025  1.00  0.00           H  
ATOM    319  HB3 ALA A 286     -12.744  -6.602  -4.850  1.00  0.00           H  
ATOM    320  N   VAL A 287     -12.535  -6.316  -1.164  1.00  0.00           N  
ATOM    321  CA  VAL A 287     -12.482  -7.296  -0.082  1.00  0.00           C  
ATOM    322  C   VAL A 287     -12.428  -8.704  -0.630  1.00  0.00           C  
ATOM    323  O   VAL A 287     -13.094  -9.625  -0.144  1.00  0.00           O  
ATOM    324  CB  VAL A 287     -13.724  -7.103   0.876  1.00  0.00           C  
ATOM    325  CG1 VAL A 287     -15.065  -7.754   0.439  1.00  0.00           C  
ATOM    326  CG2 VAL A 287     -13.480  -7.607   2.322  1.00  0.00           C  
ATOM    327  H   VAL A 287     -11.884  -5.491  -1.196  1.00  0.00           H  
ATOM    328  HA  VAL A 287     -11.551  -7.144   0.497  1.00  0.00           H  
ATOM    329  HB  VAL A 287     -13.915  -6.009   0.945  1.00  0.00           H  
ATOM    330 HG11 VAL A 287     -14.987  -8.852   0.326  1.00  0.00           H  
ATOM    331 HG12 VAL A 287     -15.883  -7.556   1.158  1.00  0.00           H  
ATOM    332 HG13 VAL A 287     -15.433  -7.354  -0.525  1.00  0.00           H  
ATOM    333 HG21 VAL A 287     -12.576  -7.154   2.768  1.00  0.00           H  
ATOM    334 HG22 VAL A 287     -14.318  -7.344   2.995  1.00  0.00           H  
ATOM    335 HG23 VAL A 287     -13.352  -8.704   2.367  1.00  0.00           H  
ATOM    336  N   GLY A 288     -11.599  -8.901  -1.640  1.00  0.00           N  
ATOM    337  CA  GLY A 288     -11.314 -10.237  -2.158  1.00  0.00           C  
ATOM    338  C   GLY A 288      -9.895 -10.324  -2.672  1.00  0.00           C  
ATOM    339  O   GLY A 288      -9.627 -10.195  -3.872  1.00  0.00           O  
ATOM    340  H   GLY A 288     -11.118  -8.047  -2.015  1.00  0.00           H  
ATOM    341  HA2 GLY A 288     -11.457 -10.989  -1.362  1.00  0.00           H  
ATOM    342  HA3 GLY A 288     -12.014 -10.490  -2.974  1.00  0.00           H  
ATOM    343  N   THR A 289      -8.964 -10.576  -1.771  1.00  0.00           N  
ATOM    344  CA  THR A 289      -7.542 -10.569  -2.102  1.00  0.00           C  
ATOM    345  C   THR A 289      -7.184 -11.747  -2.976  1.00  0.00           C  
ATOM    346  O   THR A 289      -7.760 -12.873  -2.857  1.00  0.00           O  
ATOM    347  CB  THR A 289      -6.674 -10.564  -0.798  1.00  0.00           C  
ATOM    348  OG1 THR A 289      -5.373 -10.059  -1.068  1.00  0.00           O  
ATOM    349  CG2 THR A 289      -6.427 -11.936  -0.135  1.00  0.00           C  
ATOM    350  OXT THR A 289      -6.273 -11.545  -3.837  1.00  0.00           O  
ATOM    351  H   THR A 289      -9.310 -10.814  -0.807  1.00  0.00           H  
ATOM    352  HA  THR A 289      -7.323  -9.652  -2.678  1.00  0.00           H  
ATOM    353  HB  THR A 289      -7.165  -9.900  -0.054  1.00  0.00           H  
ATOM    354  HG1 THR A 289      -5.493  -9.326  -1.679  1.00  0.00           H  
ATOM    355 HG21 THR A 289      -5.930 -12.643  -0.827  1.00  0.00           H  
ATOM    356 HG22 THR A 289      -5.789 -11.855   0.764  1.00  0.00           H  
ATOM    357 HG23 THR A 289      -7.363 -12.417   0.205  1.00  0.00           H  
TER     358      THR A 289                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A 267      15.891   3.840   6.076  1.00  0.00           N  
ATOM      2  CA  PRO A 267      14.685   4.600   5.527  1.00  0.00           C  
ATOM      3  C   PRO A 267      13.738   3.773   4.686  1.00  0.00           C  
ATOM      4  O   PRO A 267      13.599   3.968   3.473  1.00  0.00           O  
ATOM      5  CB  PRO A 267      15.257   5.713   4.659  1.00  0.00           C  
ATOM      6  CG  PRO A 267      16.490   5.009   4.067  1.00  0.00           C  
ATOM      7  CD  PRO A 267      17.062   4.225   5.252  1.00  0.00           C  
ATOM      8  H2  PRO A 267      15.678   2.835   5.991  1.00  0.00           H  
ATOM      9  H3  PRO A 267      16.006   4.124   7.059  1.00  0.00           H  
ATOM     10  HA  PRO A 267      14.110   5.005   6.349  1.00  0.00           H  
ATOM     11  HB2 PRO A 267      14.554   5.932   3.837  1.00  0.00           H  
ATOM     12  HB3 PRO A 267      15.585   6.541   5.299  1.00  0.00           H  
ATOM     13  HG2 PRO A 267      16.250   4.172   3.391  1.00  0.00           H  
ATOM     14  HG3 PRO A 267      17.153   5.802   3.697  1.00  0.00           H  
ATOM     15  HD2 PRO A 267      17.572   3.316   4.888  1.00  0.00           H  
ATOM     16  HD3 PRO A 267      17.713   4.887   5.846  1.00  0.00           H  
ATOM     17  N   LEU A 268      13.049   2.847   5.327  1.00  0.00           N  
ATOM     18  CA  LEU A 268      12.030   2.035   4.666  1.00  0.00           C  
ATOM     19  C   LEU A 268      10.665   2.275   5.269  1.00  0.00           C  
ATOM     20  O   LEU A 268       9.812   1.378   5.316  1.00  0.00           O  
ATOM     21  CB  LEU A 268      12.404   0.524   4.730  1.00  0.00           C  
ATOM     22  CG  LEU A 268      11.661  -0.459   3.785  1.00  0.00           C  
ATOM     23  CD1 LEU A 268      11.650   0.087   2.350  1.00  0.00           C  
ATOM     24  CD2 LEU A 268      12.276  -1.868   3.793  1.00  0.00           C  
ATOM     25  H   LEU A 268      13.299   2.704   6.337  1.00  0.00           H  
ATOM     26  HA  LEU A 268      11.965   2.350   3.611  1.00  0.00           H  
ATOM     27  HB2 LEU A 268      13.493   0.420   4.550  1.00  0.00           H  
ATOM     28  HB3 LEU A 268      12.258   0.181   5.772  1.00  0.00           H  
ATOM     29  HG  LEU A 268      10.605  -0.531   4.130  1.00  0.00           H  
ATOM     30 HD11 LEU A 268      11.174   1.086   2.294  1.00  0.00           H  
ATOM     31 HD12 LEU A 268      12.669   0.189   1.930  1.00  0.00           H  
ATOM     32 HD13 LEU A 268      11.080  -0.569   1.667  1.00  0.00           H  
ATOM     33 HD21 LEU A 268      13.351  -1.859   3.536  1.00  0.00           H  
ATOM     34 HD22 LEU A 268      12.182  -2.339   4.791  1.00  0.00           H  
ATOM     35 HD23 LEU A 268      11.766  -2.548   3.087  1.00  0.00           H  
ATOM     36  N   VAL A 269      10.425   3.487   5.732  1.00  0.00           N  
ATOM     37  CA  VAL A 269       9.156   3.838   6.366  1.00  0.00           C  
ATOM     38  C   VAL A 269       8.226   4.504   5.379  1.00  0.00           C  
ATOM     39  O   VAL A 269       7.038   4.177   5.279  1.00  0.00           O  
ATOM     40  CB  VAL A 269       9.416   4.774   7.615  1.00  0.00           C  
ATOM     41  CG1 VAL A 269       8.318   5.841   7.840  1.00  0.00           C  
ATOM     42  CG2 VAL A 269       9.584   4.060   8.985  1.00  0.00           C  
ATOM     43  H   VAL A 269      11.216   4.174   5.666  1.00  0.00           H  
ATOM     44  HA  VAL A 269       8.665   2.910   6.708  1.00  0.00           H  
ATOM     45  HB  VAL A 269      10.368   5.312   7.422  1.00  0.00           H  
ATOM     46 HG11 VAL A 269       8.065   6.374   6.906  1.00  0.00           H  
ATOM     47 HG12 VAL A 269       7.374   5.389   8.200  1.00  0.00           H  
ATOM     48 HG13 VAL A 269       8.622   6.604   8.581  1.00  0.00           H  
ATOM     49 HG21 VAL A 269      10.235   3.169   8.921  1.00  0.00           H  
ATOM     50 HG22 VAL A 269      10.015   4.724   9.758  1.00  0.00           H  
ATOM     51 HG23 VAL A 269       8.621   3.680   9.381  1.00  0.00           H  
ATOM     52  N   GLU A 270       8.757   5.445   4.621  1.00  0.00           N  
ATOM     53  CA  GLU A 270       7.970   6.193   3.643  1.00  0.00           C  
ATOM     54  C   GLU A 270       7.876   5.452   2.329  1.00  0.00           C  
ATOM     55  O   GLU A 270       6.901   5.592   1.577  1.00  0.00           O  
ATOM     56  CB  GLU A 270       8.623   7.591   3.453  1.00  0.00           C  
ATOM     57  CG  GLU A 270       9.236   7.913   2.050  1.00  0.00           C  
ATOM     58  CD  GLU A 270      10.732   8.226   1.964  1.00  0.00           C  
ATOM     59  OE1 GLU A 270      11.599   7.413   2.256  1.00  0.00           O  
ATOM     60  OE2 GLU A 270      11.005   9.489   1.535  1.00  0.00           O  
ATOM     61  H   GLU A 270       9.769   5.663   4.798  1.00  0.00           H  
ATOM     62  HA  GLU A 270       6.944   6.313   4.036  1.00  0.00           H  
ATOM     63  HB2 GLU A 270       7.873   8.369   3.693  1.00  0.00           H  
ATOM     64  HB3 GLU A 270       9.406   7.724   4.226  1.00  0.00           H  
ATOM     65  HG2 GLU A 270       9.047   7.070   1.359  1.00  0.00           H  
ATOM     66  HG3 GLU A 270       8.704   8.766   1.589  1.00  0.00           H  
ATOM     67  N   ASP A 271       8.895   4.677   2.009  1.00  0.00           N  
ATOM     68  CA  ASP A 271       8.927   3.916   0.762  1.00  0.00           C  
ATOM     69  C   ASP A 271       7.720   3.016   0.644  1.00  0.00           C  
ATOM     70  O   ASP A 271       7.151   2.829  -0.438  1.00  0.00           O  
ATOM     71  CB  ASP A 271      10.253   3.119   0.647  1.00  0.00           C  
ATOM     72  CG  ASP A 271      11.497   3.908   0.214  1.00  0.00           C  
ATOM     73  OD1 ASP A 271      11.438   4.944  -0.432  1.00  0.00           O  
ATOM     74  OD2 ASP A 271      12.663   3.334   0.637  1.00  0.00           O  
ATOM     75  H   ASP A 271       9.702   4.679   2.682  1.00  0.00           H  
ATOM     76  HA  ASP A 271       8.855   4.654  -0.058  1.00  0.00           H  
ATOM     77  HB2 ASP A 271      10.497   2.614   1.598  1.00  0.00           H  
ATOM     78  HB3 ASP A 271      10.120   2.292  -0.080  1.00  0.00           H  
ATOM     79  N   MET A 272       7.303   2.447   1.759  1.00  0.00           N  
ATOM     80  CA  MET A 272       6.222   1.464   1.776  1.00  0.00           C  
ATOM     81  C   MET A 272       4.937   2.089   2.270  1.00  0.00           C  
ATOM     82  O   MET A 272       4.095   1.440   2.901  1.00  0.00           O  
ATOM     83  CB  MET A 272       6.621   0.245   2.653  1.00  0.00           C  
ATOM     84  CG  MET A 272       7.641  -0.729   2.026  1.00  0.00           C  
ATOM     85  SD  MET A 272       7.838  -2.172   3.086  1.00  0.00           S  
ATOM     86  CE  MET A 272       7.839  -3.440   1.812  1.00  0.00           C  
ATOM     87  H   MET A 272       7.759   2.779   2.645  1.00  0.00           H  
ATOM     88  HA  MET A 272       6.043   1.126   0.739  1.00  0.00           H  
ATOM     89  HB2 MET A 272       7.016   0.596   3.628  1.00  0.00           H  
ATOM     90  HB3 MET A 272       5.714  -0.336   2.907  1.00  0.00           H  
ATOM     91  HG2 MET A 272       7.326  -1.058   1.019  1.00  0.00           H  
ATOM     92  HG3 MET A 272       8.620  -0.228   1.905  1.00  0.00           H  
ATOM     93  HE1 MET A 272       8.276  -3.057   0.872  1.00  0.00           H  
ATOM     94  HE2 MET A 272       8.431  -4.314   2.139  1.00  0.00           H  
ATOM     95  HE3 MET A 272       6.810  -3.780   1.603  1.00  0.00           H  
ATOM     96  N   GLN A 273       4.770   3.367   1.989  1.00  0.00           N  
ATOM     97  CA  GLN A 273       3.621   4.130   2.468  1.00  0.00           C  
ATOM     98  C   GLN A 273       3.250   5.218   1.487  1.00  0.00           C  
ATOM     99  O   GLN A 273       2.925   6.351   1.860  1.00  0.00           O  
ATOM    100  CB  GLN A 273       3.959   4.726   3.852  1.00  0.00           C  
ATOM    101  CG  GLN A 273       3.545   3.871   5.095  1.00  0.00           C  
ATOM    102  CD  GLN A 273       2.071   3.493   5.284  1.00  0.00           C  
ATOM    103  OE1 GLN A 273       1.735   2.648   6.099  1.00  0.00           O  
ATOM    104  NE2 GLN A 273       1.149   4.077   4.562  1.00  0.00           N  
ATOM    105  H   GLN A 273       5.488   3.796   1.353  1.00  0.00           H  
ATOM    106  HA  GLN A 273       2.756   3.446   2.551  1.00  0.00           H  
ATOM    107  HB2 GLN A 273       5.050   4.915   3.903  1.00  0.00           H  
ATOM    108  HB3 GLN A 273       3.486   5.728   3.931  1.00  0.00           H  
ATOM    109  HG2 GLN A 273       4.134   2.935   5.126  1.00  0.00           H  
ATOM    110  HG3 GLN A 273       3.817   4.397   6.029  1.00  0.00           H  
ATOM    111 HE21 GLN A 273       1.490   4.801   3.928  1.00  0.00           H  
ATOM    112 HE22 GLN A 273       0.197   3.742   4.723  1.00  0.00           H  
ATOM    113  N   ARG A 274       3.312   4.893   0.209  1.00  0.00           N  
ATOM    114  CA  ARG A 274       2.850   5.792  -0.845  1.00  0.00           C  
ATOM    115  C   ARG A 274       2.400   5.017  -2.062  1.00  0.00           C  
ATOM    116  O   ARG A 274       1.227   5.040  -2.452  1.00  0.00           O  
ATOM    117  CB  ARG A 274       3.991   6.785  -1.198  1.00  0.00           C  
ATOM    118  CG  ARG A 274       3.677   7.751  -2.371  1.00  0.00           C  
ATOM    119  CD  ARG A 274       2.667   8.839  -1.983  1.00  0.00           C  
ATOM    120  NE  ARG A 274       3.403   9.939  -1.307  1.00  0.00           N  
ATOM    121  CZ  ARG A 274       4.075  10.905  -1.919  1.00  0.00           C  
ATOM    122  NH1 ARG A 274       4.182  11.021  -3.209  1.00  0.00           N  
ATOM    123  NH2 ARG A 274       4.658  11.781  -1.180  1.00  0.00           N  
ATOM    124  H   ARG A 274       3.665   3.927  -0.005  1.00  0.00           H  
ATOM    125  HA  ARG A 274       1.974   6.346  -0.460  1.00  0.00           H  
ATOM    126  HB2 ARG A 274       4.244   7.394  -0.308  1.00  0.00           H  
ATOM    127  HB3 ARG A 274       4.918   6.217  -1.419  1.00  0.00           H  
ATOM    128  HG2 ARG A 274       4.610   8.226  -2.734  1.00  0.00           H  
ATOM    129  HG3 ARG A 274       3.274   7.199  -3.244  1.00  0.00           H  
ATOM    130  HD2 ARG A 274       2.144   9.220  -2.883  1.00  0.00           H  
ATOM    131  HD3 ARG A 274       1.891   8.422  -1.309  1.00  0.00           H  
ATOM    132  HE  ARG A 274       3.390   9.952  -0.278  1.00  0.00           H  
ATOM    133 HH11 ARG A 274       3.692  10.285  -3.719  1.00  0.00           H  
ATOM    134 HH12 ARG A 274       4.725  11.807  -3.561  1.00  0.00           H  
ATOM    135 HH21 ARG A 274       4.512  11.599  -0.185  1.00  0.00           H  
ATOM    136 HH22 ARG A 274       5.175  12.526  -1.642  1.00  0.00           H  
ATOM    137  N   GLN A 275       3.330   4.321  -2.689  1.00  0.00           N  
ATOM    138  CA  GLN A 275       3.019   3.476  -3.839  1.00  0.00           C  
ATOM    139  C   GLN A 275       2.390   2.174  -3.399  1.00  0.00           C  
ATOM    140  O   GLN A 275       1.442   1.670  -4.012  1.00  0.00           O  
ATOM    141  CB  GLN A 275       4.319   3.221  -4.633  1.00  0.00           C  
ATOM    142  CG  GLN A 275       4.266   3.541  -6.164  1.00  0.00           C  
ATOM    143  CD  GLN A 275       4.807   4.885  -6.666  1.00  0.00           C  
ATOM    144  OE1 GLN A 275       5.148   5.759  -5.885  1.00  0.00           O  
ATOM    145  NE2 GLN A 275       4.888   5.118  -7.951  1.00  0.00           N  
ATOM    146  H   GLN A 275       4.314   4.448  -2.342  1.00  0.00           H  
ATOM    147  HA  GLN A 275       2.286   4.002  -4.478  1.00  0.00           H  
ATOM    148  HB2 GLN A 275       5.139   3.811  -4.179  1.00  0.00           H  
ATOM    149  HB3 GLN A 275       4.614   2.159  -4.498  1.00  0.00           H  
ATOM    150  HG2 GLN A 275       4.776   2.744  -6.737  1.00  0.00           H  
ATOM    151  HG3 GLN A 275       3.222   3.512  -6.526  1.00  0.00           H  
ATOM    152 HE21 GLN A 275       4.529   4.372  -8.549  1.00  0.00           H  
ATOM    153 HE22 GLN A 275       5.203   6.058  -8.201  1.00  0.00           H  
ATOM    154  N   TRP A 276       2.912   1.604  -2.329  1.00  0.00           N  
ATOM    155  CA  TRP A 276       2.516   0.267  -1.895  1.00  0.00           C  
ATOM    156  C   TRP A 276       1.159   0.290  -1.231  1.00  0.00           C  
ATOM    157  O   TRP A 276       0.418  -0.701  -1.232  1.00  0.00           O  
ATOM    158  CB  TRP A 276       3.578  -0.280  -0.902  1.00  0.00           C  
ATOM    159  CG  TRP A 276       3.141  -1.517  -0.110  1.00  0.00           C  
ATOM    160  CD1 TRP A 276       2.723  -1.540   1.236  1.00  0.00           C  
ATOM    161  CD2 TRP A 276       3.073  -2.822  -0.550  1.00  0.00           C  
ATOM    162  NE1 TRP A 276       2.385  -2.844   1.651  1.00  0.00           N  
ATOM    163  CE2 TRP A 276       2.611  -3.621   0.526  1.00  0.00           C  
ATOM    164  CE3 TRP A 276       3.390  -3.411  -1.803  1.00  0.00           C  
ATOM    165  CZ2 TRP A 276       2.428  -5.009   0.344  1.00  0.00           C  
ATOM    166  CZ3 TRP A 276       3.133  -4.770  -1.978  1.00  0.00           C  
ATOM    167  CH2 TRP A 276       2.643  -5.556  -0.925  1.00  0.00           C  
ATOM    168  H   TRP A 276       3.664   2.148  -1.837  1.00  0.00           H  
ATOM    169  HA  TRP A 276       2.442  -0.394  -2.780  1.00  0.00           H  
ATOM    170  HB2 TRP A 276       4.506  -0.549  -1.449  1.00  0.00           H  
ATOM    171  HB3 TRP A 276       3.901   0.512  -0.198  1.00  0.00           H  
ATOM    172  HD1 TRP A 276       2.713  -0.668   1.877  1.00  0.00           H  
ATOM    173  HE1 TRP A 276       2.091  -3.156   2.583  1.00  0.00           H  
ATOM    174  HE3 TRP A 276       3.819  -2.816  -2.598  1.00  0.00           H  
ATOM    175  HZ2 TRP A 276       2.126  -5.632   1.173  1.00  0.00           H  
ATOM    176  HZ3 TRP A 276       3.315  -5.222  -2.942  1.00  0.00           H  
ATOM    177  HH2 TRP A 276       2.428  -6.600  -1.097  1.00  0.00           H  
ATOM    178  N   ALA A 277       0.819   1.413  -0.626  1.00  0.00           N  
ATOM    179  CA  ALA A 277      -0.509   1.606  -0.047  1.00  0.00           C  
ATOM    180  C   ALA A 277      -1.577   1.610  -1.116  1.00  0.00           C  
ATOM    181  O   ALA A 277      -2.740   1.261  -0.870  1.00  0.00           O  
ATOM    182  CB  ALA A 277      -0.480   2.912   0.766  1.00  0.00           C  
ATOM    183  H   ALA A 277       1.574   2.138  -0.544  1.00  0.00           H  
ATOM    184  HA  ALA A 277      -0.725   0.756   0.627  1.00  0.00           H  
ATOM    185  HB1 ALA A 277       0.282   2.877   1.570  1.00  0.00           H  
ATOM    186  HB2 ALA A 277      -0.245   3.791   0.137  1.00  0.00           H  
ATOM    187  HB3 ALA A 277      -1.449   3.113   1.259  1.00  0.00           H  
ATOM    188  N   GLY A 278      -1.217   2.029  -2.315  1.00  0.00           N  
ATOM    189  CA  GLY A 278      -2.142   2.032  -3.445  1.00  0.00           C  
ATOM    190  C   GLY A 278      -2.551   0.624  -3.811  1.00  0.00           C  
ATOM    191  O   GLY A 278      -3.726   0.248  -3.740  1.00  0.00           O  
ATOM    192  H   GLY A 278      -0.236   2.395  -2.401  1.00  0.00           H  
ATOM    193  HA2 GLY A 278      -3.045   2.620  -3.198  1.00  0.00           H  
ATOM    194  HA3 GLY A 278      -1.673   2.513  -4.321  1.00  0.00           H  
ATOM    195  N   LEU A 279      -1.578  -0.188  -4.181  1.00  0.00           N  
ATOM    196  CA  LEU A 279      -1.841  -1.522  -4.711  1.00  0.00           C  
ATOM    197  C   LEU A 279      -2.609  -2.358  -3.714  1.00  0.00           C  
ATOM    198  O   LEU A 279      -3.556  -3.076  -4.057  1.00  0.00           O  
ATOM    199  CB  LEU A 279      -0.511  -2.221  -5.117  1.00  0.00           C  
ATOM    200  CG  LEU A 279       0.536  -1.409  -5.925  1.00  0.00           C  
ATOM    201  CD1 LEU A 279       1.804  -1.100  -5.110  1.00  0.00           C  
ATOM    202  CD2 LEU A 279       0.913  -2.168  -7.207  1.00  0.00           C  
ATOM    203  H   LEU A 279      -0.602   0.190  -4.081  1.00  0.00           H  
ATOM    204  HA  LEU A 279      -2.492  -1.424  -5.599  1.00  0.00           H  
ATOM    205  HB2 LEU A 279      -0.016  -2.602  -4.198  1.00  0.00           H  
ATOM    206  HB3 LEU A 279      -0.759  -3.137  -5.693  1.00  0.00           H  
ATOM    207  HG  LEU A 279       0.073  -0.445  -6.224  1.00  0.00           H  
ATOM    208 HD11 LEU A 279       1.551  -0.669  -4.125  1.00  0.00           H  
ATOM    209 HD12 LEU A 279       2.393  -2.013  -4.904  1.00  0.00           H  
ATOM    210 HD13 LEU A 279       2.467  -0.381  -5.625  1.00  0.00           H  
ATOM    211 HD21 LEU A 279       0.022  -2.444  -7.799  1.00  0.00           H  
ATOM    212 HD22 LEU A 279       1.573  -1.572  -7.866  1.00  0.00           H  
ATOM    213 HD23 LEU A 279       1.446  -3.110  -6.979  1.00  0.00           H  
ATOM    214  N   VAL A 280      -2.223  -2.272  -2.454  1.00  0.00           N  
ATOM    215  CA  VAL A 280      -2.785  -3.124  -1.409  1.00  0.00           C  
ATOM    216  C   VAL A 280      -4.226  -2.763  -1.134  1.00  0.00           C  
ATOM    217  O   VAL A 280      -5.112  -3.623  -1.077  1.00  0.00           O  
ATOM    218  CB  VAL A 280      -1.917  -3.008  -0.093  1.00  0.00           C  
ATOM    219  CG1 VAL A 280      -2.698  -2.769   1.229  1.00  0.00           C  
ATOM    220  CG2 VAL A 280      -1.022  -4.241   0.179  1.00  0.00           C  
ATOM    221  H   VAL A 280      -1.462  -1.576  -2.253  1.00  0.00           H  
ATOM    222  HA  VAL A 280      -2.775  -4.172  -1.761  1.00  0.00           H  
ATOM    223  HB  VAL A 280      -1.241  -2.135  -0.222  1.00  0.00           H  
ATOM    224 HG11 VAL A 280      -3.421  -3.578   1.446  1.00  0.00           H  
ATOM    225 HG12 VAL A 280      -2.026  -2.688   2.105  1.00  0.00           H  
ATOM    226 HG13 VAL A 280      -3.266  -1.819   1.219  1.00  0.00           H  
ATOM    227 HG21 VAL A 280      -0.364  -4.469  -0.679  1.00  0.00           H  
ATOM    228 HG22 VAL A 280      -0.350  -4.079   1.044  1.00  0.00           H  
ATOM    229 HG23 VAL A 280      -1.614  -5.151   0.388  1.00  0.00           H  
ATOM    230  N   GLU A 281      -4.480  -1.483  -0.935  1.00  0.00           N  
ATOM    231  CA  GLU A 281      -5.791  -1.015  -0.493  1.00  0.00           C  
ATOM    232  C   GLU A 281      -6.864  -1.397  -1.485  1.00  0.00           C  
ATOM    233  O   GLU A 281      -7.985  -1.770  -1.122  1.00  0.00           O  
ATOM    234  CB  GLU A 281      -5.729   0.526  -0.298  1.00  0.00           C  
ATOM    235  CG  GLU A 281      -5.576   1.060   1.165  1.00  0.00           C  
ATOM    236  CD  GLU A 281      -5.855   2.542   1.430  1.00  0.00           C  
ATOM    237  OE1 GLU A 281      -6.986   2.999   1.529  1.00  0.00           O  
ATOM    238  OE2 GLU A 281      -4.730   3.300   1.544  1.00  0.00           O  
ATOM    239  H   GLU A 281      -3.676  -0.826  -1.098  1.00  0.00           H  
ATOM    240  HA  GLU A 281      -6.033  -1.501   0.470  1.00  0.00           H  
ATOM    241  HB2 GLU A 281      -4.894   0.928  -0.905  1.00  0.00           H  
ATOM    242  HB3 GLU A 281      -6.633   0.977  -0.752  1.00  0.00           H  
ATOM    243  HG2 GLU A 281      -6.236   0.486   1.842  1.00  0.00           H  
ATOM    244  HG3 GLU A 281      -4.557   0.855   1.541  1.00  0.00           H  
ATOM    245  N   LYS A 282      -6.540  -1.297  -2.762  1.00  0.00           N  
ATOM    246  CA  LYS A 282      -7.490  -1.605  -3.827  1.00  0.00           C  
ATOM    247  C   LYS A 282      -7.910  -3.056  -3.774  1.00  0.00           C  
ATOM    248  O   LYS A 282      -9.079  -3.403  -3.977  1.00  0.00           O  
ATOM    249  CB  LYS A 282      -6.857  -1.259  -5.204  1.00  0.00           C  
ATOM    250  CG  LYS A 282      -7.903  -1.063  -6.330  1.00  0.00           C  
ATOM    251  CD  LYS A 282      -8.361   0.382  -6.541  1.00  0.00           C  
ATOM    252  CE  LYS A 282      -8.921   0.933  -5.222  1.00  0.00           C  
ATOM    253  NZ  LYS A 282     -10.267   0.381  -4.993  1.00  0.00           N  
ATOM    254  H   LYS A 282      -5.545  -1.029  -2.963  1.00  0.00           H  
ATOM    255  HA  LYS A 282      -8.397  -0.991  -3.679  1.00  0.00           H  
ATOM    256  HB2 LYS A 282      -6.242  -0.343  -5.113  1.00  0.00           H  
ATOM    257  HB3 LYS A 282      -6.143  -2.059  -5.489  1.00  0.00           H  
ATOM    258  HG2 LYS A 282      -7.490  -1.403  -7.299  1.00  0.00           H  
ATOM    259  HG3 LYS A 282      -8.780  -1.714  -6.139  1.00  0.00           H  
ATOM    260  HD2 LYS A 282      -7.515   0.994  -6.909  1.00  0.00           H  
ATOM    261  HD3 LYS A 282      -9.139   0.418  -7.331  1.00  0.00           H  
ATOM    262  HE2 LYS A 282      -8.248   0.676  -4.377  1.00  0.00           H  
ATOM    263  HE3 LYS A 282      -8.972   2.041  -5.240  1.00  0.00           H  
ATOM    264  HZ1 LYS A 282     -10.312  -0.580  -5.362  1.00  0.00           H  
ATOM    265  HZ2 LYS A 282     -10.467   0.370  -3.983  1.00  0.00           H  
ATOM    266  HZ3 LYS A 282     -10.965   0.966  -5.474  1.00  0.00           H  
ATOM    267  N   VAL A 283      -6.954  -3.932  -3.527  1.00  0.00           N  
ATOM    268  CA  VAL A 283      -7.208  -5.370  -3.512  1.00  0.00           C  
ATOM    269  C   VAL A 283      -8.133  -5.745  -2.378  1.00  0.00           C  
ATOM    270  O   VAL A 283      -8.943  -6.674  -2.481  1.00  0.00           O  
ATOM    271  CB  VAL A 283      -5.840  -6.155  -3.405  1.00  0.00           C  
ATOM    272  CG1 VAL A 283      -5.487  -6.737  -2.008  1.00  0.00           C  
ATOM    273  CG2 VAL A 283      -5.723  -7.347  -4.385  1.00  0.00           C  
ATOM    274  H   VAL A 283      -6.010  -3.531  -3.298  1.00  0.00           H  
ATOM    275  HA  VAL A 283      -7.719  -5.652  -4.451  1.00  0.00           H  
ATOM    276  HB  VAL A 283      -5.030  -5.439  -3.662  1.00  0.00           H  
ATOM    277 HG11 VAL A 283      -6.246  -7.454  -1.643  1.00  0.00           H  
ATOM    278 HG12 VAL A 283      -4.513  -7.263  -2.007  1.00  0.00           H  
ATOM    279 HG13 VAL A 283      -5.385  -5.951  -1.236  1.00  0.00           H  
ATOM    280 HG21 VAL A 283      -5.891  -7.036  -5.432  1.00  0.00           H  
ATOM    281 HG22 VAL A 283      -4.715  -7.803  -4.360  1.00  0.00           H  
ATOM    282 HG23 VAL A 283      -6.452  -8.148  -4.161  1.00  0.00           H  
ATOM    283  N   GLN A 284      -8.011  -5.046  -1.265  1.00  0.00           N  
ATOM    284  CA  GLN A 284      -8.802  -5.343  -0.073  1.00  0.00           C  
ATOM    285  C   GLN A 284     -10.271  -5.100  -0.326  1.00  0.00           C  
ATOM    286  O   GLN A 284     -11.134  -5.921   0.005  1.00  0.00           O  
ATOM    287  CB  GLN A 284      -8.289  -4.469   1.092  1.00  0.00           C  
ATOM    288  CG  GLN A 284      -7.424  -5.198   2.174  1.00  0.00           C  
ATOM    289  CD  GLN A 284      -6.384  -4.395   2.964  1.00  0.00           C  
ATOM    290  OE1 GLN A 284      -6.535  -3.203   3.178  1.00  0.00           O  
ATOM    291  NE2 GLN A 284      -5.309  -4.988   3.419  1.00  0.00           N  
ATOM    292  H   GLN A 284      -7.304  -4.269  -1.283  1.00  0.00           H  
ATOM    293  HA  GLN A 284      -8.678  -6.413   0.178  1.00  0.00           H  
ATOM    294  HB2 GLN A 284      -7.702  -3.626   0.671  1.00  0.00           H  
ATOM    295  HB3 GLN A 284      -9.156  -3.998   1.595  1.00  0.00           H  
ATOM    296  HG2 GLN A 284      -8.076  -5.643   2.949  1.00  0.00           H  
ATOM    297  HG3 GLN A 284      -6.903  -6.064   1.724  1.00  0.00           H  
ATOM    298 HE21 GLN A 284      -5.270  -5.995   3.257  1.00  0.00           H  
ATOM    299 HE22 GLN A 284      -4.694  -4.394   3.979  1.00  0.00           H  
ATOM    300  N   ALA A 285     -10.583  -3.948  -0.892  1.00  0.00           N  
ATOM    301  CA  ALA A 285     -11.960  -3.603  -1.233  1.00  0.00           C  
ATOM    302  C   ALA A 285     -12.610  -4.703  -2.039  1.00  0.00           C  
ATOM    303  O   ALA A 285     -13.797  -5.010  -1.885  1.00  0.00           O  
ATOM    304  CB  ALA A 285     -11.936  -2.256  -1.976  1.00  0.00           C  
ATOM    305  H   ALA A 285      -9.787  -3.279  -1.039  1.00  0.00           H  
ATOM    306  HA  ALA A 285     -12.540  -3.497  -0.296  1.00  0.00           H  
ATOM    307  HB1 ALA A 285     -11.492  -1.453  -1.356  1.00  0.00           H  
ATOM    308  HB2 ALA A 285     -11.345  -2.305  -2.911  1.00  0.00           H  
ATOM    309  HB3 ALA A 285     -12.952  -1.918  -2.250  1.00  0.00           H  
ATOM    310  N   ALA A 286     -11.833  -5.327  -2.906  1.00  0.00           N  
ATOM    311  CA  ALA A 286     -12.361  -6.303  -3.855  1.00  0.00           C  
ATOM    312  C   ALA A 286     -12.666  -7.614  -3.169  1.00  0.00           C  
ATOM    313  O   ALA A 286     -13.636  -8.309  -3.495  1.00  0.00           O  
ATOM    314  CB  ALA A 286     -11.335  -6.450  -4.992  1.00  0.00           C  
ATOM    315  H   ALA A 286     -10.820  -5.050  -2.898  1.00  0.00           H  
ATOM    316  HA  ALA A 286     -13.314  -5.918  -4.265  1.00  0.00           H  
ATOM    317  HB1 ALA A 286     -11.152  -5.488  -5.507  1.00  0.00           H  
ATOM    318  HB2 ALA A 286     -10.354  -6.811  -4.624  1.00  0.00           H  
ATOM    319  HB3 ALA A 286     -11.675  -7.163  -5.765  1.00  0.00           H  
ATOM    320  N   VAL A 287     -11.824  -7.989  -2.225  1.00  0.00           N  
ATOM    321  CA  VAL A 287     -11.895  -9.309  -1.604  1.00  0.00           C  
ATOM    322  C   VAL A 287     -12.930  -9.335  -0.504  1.00  0.00           C  
ATOM    323  O   VAL A 287     -13.971  -9.994  -0.604  1.00  0.00           O  
ATOM    324  CB  VAL A 287     -10.473  -9.716  -1.047  1.00  0.00           C  
ATOM    325  CG1 VAL A 287     -10.525 -10.724   0.127  1.00  0.00           C  
ATOM    326  CG2 VAL A 287      -9.481 -10.332  -2.072  1.00  0.00           C  
ATOM    327  H   VAL A 287     -11.096  -7.284  -1.950  1.00  0.00           H  
ATOM    328  HA  VAL A 287     -12.214 -10.045  -2.365  1.00  0.00           H  
ATOM    329  HB  VAL A 287      -9.994  -8.790  -0.662  1.00  0.00           H  
ATOM    330 HG11 VAL A 287     -11.256 -10.421   0.898  1.00  0.00           H  
ATOM    331 HG12 VAL A 287     -10.835 -11.732  -0.210  1.00  0.00           H  
ATOM    332 HG13 VAL A 287      -9.546 -10.832   0.630  1.00  0.00           H  
ATOM    333 HG21 VAL A 287      -9.469  -9.781  -3.032  1.00  0.00           H  
ATOM    334 HG22 VAL A 287      -8.441 -10.352  -1.695  1.00  0.00           H  
ATOM    335 HG23 VAL A 287      -9.750 -11.371  -2.345  1.00  0.00           H  
ATOM    336  N   GLY A 288     -12.663  -8.608   0.565  1.00  0.00           N  
ATOM    337  CA  GLY A 288     -13.594  -8.510   1.686  1.00  0.00           C  
ATOM    338  C   GLY A 288     -13.364  -7.239   2.470  1.00  0.00           C  
ATOM    339  O   GLY A 288     -12.533  -7.177   3.383  1.00  0.00           O  
ATOM    340  H   GLY A 288     -11.763  -8.067   0.541  1.00  0.00           H  
ATOM    341  HA2 GLY A 288     -14.636  -8.527   1.320  1.00  0.00           H  
ATOM    342  HA3 GLY A 288     -13.475  -9.378   2.359  1.00  0.00           H  
ATOM    343  N   THR A 289     -14.104  -6.201   2.128  1.00  0.00           N  
ATOM    344  CA  THR A 289     -13.897  -4.877   2.708  1.00  0.00           C  
ATOM    345  C   THR A 289     -14.456  -4.807   4.109  1.00  0.00           C  
ATOM    346  O   THR A 289     -15.519  -5.417   4.441  1.00  0.00           O  
ATOM    347  CB  THR A 289     -14.537  -3.773   1.801  1.00  0.00           C  
ATOM    348  OG1 THR A 289     -13.877  -2.528   1.991  1.00  0.00           O  
ATOM    349  CG2 THR A 289     -16.029  -3.462   2.051  1.00  0.00           C  
ATOM    350  OXT THR A 289     -13.798  -4.101   4.935  1.00  0.00           O  
ATOM    351  H   THR A 289     -14.866  -6.389   1.429  1.00  0.00           H  
ATOM    352  HA  THR A 289     -12.809  -4.693   2.777  1.00  0.00           H  
ATOM    353  HB  THR A 289     -14.418  -4.080   0.740  1.00  0.00           H  
ATOM    354  HG1 THR A 289     -14.339  -2.088   2.711  1.00  0.00           H  
ATOM    355 HG21 THR A 289     -16.212  -3.142   3.094  1.00  0.00           H  
ATOM    356 HG22 THR A 289     -16.403  -2.658   1.390  1.00  0.00           H  
ATOM    357 HG23 THR A 289     -16.681  -4.335   1.859  1.00  0.00           H  
TER     358      THR A 289                                                      
ENDMDL                                                                          
MASTER      166    0    0    2    0    0    0    6  177    1    0    2          
END