HEADER    APOLIPOPROTEIN                          16-MAR-96   1OEF              
TITLE     PEPTIDE OF HUMAN APOE RESIDUES 263-286, NMR, 5 STRUCTURES AT PH 4.8,  
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 263 - 286;                                        
COMPND   5 SYNONYM: APOE(263-286), APOLIPOPROTEIN E(263-286);                   
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    GLYCOPROTEIN, PLASMA, LIPID TRANSPORT, HDL, VLDL, CHYLOMICRON, SIALIC 
KEYWDS   2 ACID, HEPARIN-BINDING, APOLIPOPROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    G.WANG,G.K.PIERENS,W.D.TRELEAVEN,J.T.SPARROW,R.J.CUSHLEY              
REVDAT   4   23-FEB-22 1OEF    1       REMARK                                   
REVDAT   3   24-FEB-09 1OEF    1       VERSN                                    
REVDAT   2   01-APR-03 1OEF    1       JRNL                                     
REVDAT   1   07-DEC-96 1OEF    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 1OEF 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_1000175442.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.8                                
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 266   CD    GLU A 266   OE1     0.110                       
REMARK 500  1 GLU A 270   CD    GLU A 270   OE2     0.110                       
REMARK 500  1 GLU A 281   CD    GLU A 281   OE2     0.110                       
REMARK 500  2 GLU A 266   CD    GLU A 266   OE2     0.110                       
REMARK 500  2 GLU A 270   CD    GLU A 270   OE2     0.110                       
REMARK 500  2 GLU A 281   CD    GLU A 281   OE2     0.110                       
REMARK 500  3 GLU A 266   CD    GLU A 266   OE2     0.110                       
REMARK 500  3 GLU A 270   CD    GLU A 270   OE1     0.109                       
REMARK 500  3 GLU A 281   CD    GLU A 281   OE1     0.109                       
REMARK 500  4 GLU A 266   CD    GLU A 266   OE1     0.110                       
REMARK 500  4 GLU A 270   CD    GLU A 270   OE2     0.109                       
REMARK 500  4 GLU A 281   CD    GLU A 281   OE2     0.109                       
REMARK 500  5 GLU A 266   CD    GLU A 266   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     0.110                       
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  -  OD1 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  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A 274   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ASP A 271   CB  -  CG  -  OD2 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. =   4.0 DEGREES          
REMARK 500  5 ASP A 271   CB  -  CG  -  OD1 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 TRP A 264     -155.21    -83.42                                   
REMARK 500  2 PHE A 265       33.30    -95.40                                   
REMARK 500  3 PHE A 265        9.97    110.42                                   
REMARK 500  3 GLN A 273       31.45    -96.10                                   
REMARK 500  4 PHE A 265       -9.10     99.53                                   
REMARK 500  4 GLN A 273       32.64    -95.66                                   
REMARK 500  4 ARG A 274      -34.92   -136.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1OEF A  263   286  UNP    P02649   APOE_HUMAN     281    304             
SEQRES   1 A   24  SER TRP PHE GLU PRO LEU VAL GLU ASP MET GLN ARG GLN          
SEQRES   2 A   24  TRP ALA GLY LEU VAL GLU LYS VAL GLN ALA ALA                  
HELIX    1   1 LEU A  268  GLN A  284  1                                  17    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 263     -13.849  -8.714  -1.581  1.00  0.00           N  
ATOM      2  CA  SER A 263     -14.827  -8.390  -2.615  1.00  0.00           C  
ATOM      3  C   SER A 263     -14.674  -6.959  -3.077  1.00  0.00           C  
ATOM      4  O   SER A 263     -14.303  -6.681  -4.224  1.00  0.00           O  
ATOM      5  CB  SER A 263     -16.267  -8.680  -2.123  1.00  0.00           C  
ATOM      6  OG  SER A 263     -17.060  -9.374  -3.093  1.00  0.00           O  
ATOM      7  H1  SER A 263     -12.949  -8.268  -1.807  1.00  0.00           H  
ATOM      8  H2  SER A 263     -14.184  -8.367  -0.670  1.00  0.00           H  
ATOM      9  H3  SER A 263     -13.724  -9.735  -1.534  1.00  0.00           H  
ATOM     10  HA  SER A 263     -14.622  -9.032  -3.492  1.00  0.00           H  
ATOM     11  HB2 SER A 263     -16.228  -9.295  -1.201  1.00  0.00           H  
ATOM     12  HB3 SER A 263     -16.784  -7.749  -1.821  1.00  0.00           H  
ATOM     13  HG  SER A 263     -17.313  -8.738  -3.767  1.00  0.00           H  
ATOM     14  N   TRP A 264     -14.951  -6.025  -2.187  1.00  0.00           N  
ATOM     15  CA  TRP A 264     -14.907  -4.603  -2.517  1.00  0.00           C  
ATOM     16  C   TRP A 264     -13.493  -4.071  -2.416  1.00  0.00           C  
ATOM     17  O   TRP A 264     -12.515  -4.813  -2.579  1.00  0.00           O  
ATOM     18  CB  TRP A 264     -15.852  -3.832  -1.553  1.00  0.00           C  
ATOM     19  CG  TRP A 264     -15.335  -3.637  -0.125  1.00  0.00           C  
ATOM     20  CD1 TRP A 264     -15.210  -4.647   0.851  1.00  0.00           C  
ATOM     21  CD2 TRP A 264     -14.996  -2.458   0.506  1.00  0.00           C  
ATOM     22  NE1 TRP A 264     -14.802  -4.121   2.093  1.00  0.00           N  
ATOM     23  CE2 TRP A 264     -14.678  -2.761   1.854  1.00  0.00           C  
ATOM     24  CE3 TRP A 264     -14.923  -1.123   0.031  1.00  0.00           C  
ATOM     25  CZ2 TRP A 264     -14.319  -1.726   2.745  1.00  0.00           C  
ATOM     26  CZ3 TRP A 264     -14.561  -0.118   0.929  1.00  0.00           C  
ATOM     27  CH2 TRP A 264     -14.245  -0.417   2.261  1.00  0.00           C  
ATOM     28  H   TRP A 264     -15.247  -6.365  -1.242  1.00  0.00           H  
ATOM     29  HA  TRP A 264     -15.235  -4.462  -3.565  1.00  0.00           H  
ATOM     30  HB2 TRP A 264     -16.105  -2.840  -1.988  1.00  0.00           H  
ATOM     31  HB3 TRP A 264     -16.829  -4.350  -1.486  1.00  0.00           H  
ATOM     32  HD1 TRP A 264     -15.444  -5.688   0.674  1.00  0.00           H  
ATOM     33  HE1 TRP A 264     -14.669  -4.619   2.980  1.00  0.00           H  
ATOM     34  HE3 TRP A 264     -15.139  -0.887  -1.002  1.00  0.00           H  
ATOM     35  HZ2 TRP A 264     -14.110  -1.947   3.781  1.00  0.00           H  
ATOM     36  HZ3 TRP A 264     -14.524   0.907   0.589  1.00  0.00           H  
ATOM     37  HH2 TRP A 264     -13.940   0.378   2.926  1.00  0.00           H  
ATOM     38  N   PHE A 265     -13.357  -2.778  -2.187  1.00  0.00           N  
ATOM     39  CA  PHE A 265     -12.056  -2.134  -2.023  1.00  0.00           C  
ATOM     40  C   PHE A 265     -11.105  -2.480  -3.149  1.00  0.00           C  
ATOM     41  O   PHE A 265      -9.878  -2.352  -3.008  1.00  0.00           O  
ATOM     42  CB  PHE A 265     -11.415  -2.561  -0.666  1.00  0.00           C  
ATOM     43  CG  PHE A 265     -10.906  -4.001  -0.513  1.00  0.00           C  
ATOM     44  CD1 PHE A 265      -9.876  -4.489  -1.320  1.00  0.00           C  
ATOM     45  CD2 PHE A 265     -11.443  -4.822   0.487  1.00  0.00           C  
ATOM     46  CE1 PHE A 265      -9.382  -5.776  -1.124  1.00  0.00           C  
ATOM     47  CE2 PHE A 265     -10.937  -6.100   0.694  1.00  0.00           C  
ATOM     48  CZ  PHE A 265      -9.911  -6.581  -0.116  1.00  0.00           C  
ATOM     49  H   PHE A 265     -14.254  -2.225  -2.187  1.00  0.00           H  
ATOM     50  HA  PHE A 265     -12.192  -1.034  -2.034  1.00  0.00           H  
ATOM     51  HB2 PHE A 265     -10.579  -1.863  -0.424  1.00  0.00           H  
ATOM     52  HB3 PHE A 265     -12.142  -2.361   0.154  1.00  0.00           H  
ATOM     53  HD1 PHE A 265      -9.444  -3.862  -2.088  1.00  0.00           H  
ATOM     54  HD2 PHE A 265     -12.221  -4.445   1.139  1.00  0.00           H  
ATOM     55  HE1 PHE A 265      -8.579  -6.145  -1.746  1.00  0.00           H  
ATOM     56  HE2 PHE A 265     -11.333  -6.711   1.493  1.00  0.00           H  
ATOM     57  HZ  PHE A 265      -9.522  -7.575   0.043  1.00  0.00           H  
ATOM     58  N   GLU A 266     -11.636  -2.875  -4.291  1.00  0.00           N  
ATOM     59  CA  GLU A 266     -10.831  -3.228  -5.459  1.00  0.00           C  
ATOM     60  C   GLU A 266      -9.756  -2.198  -5.721  1.00  0.00           C  
ATOM     61  O   GLU A 266      -8.567  -2.490  -5.743  1.00  0.00           O  
ATOM     62  CB  GLU A 266     -11.771  -3.367  -6.691  1.00  0.00           C  
ATOM     63  CG  GLU A 266     -12.361  -4.780  -7.010  1.00  0.00           C  
ATOM     64  CD  GLU A 266     -11.455  -5.819  -7.675  1.00  0.00           C  
ATOM     65  OE1 GLU A 266     -10.770  -6.596  -6.790  1.00  0.00           O  
ATOM     66  OE2 GLU A 266     -11.358  -5.940  -8.889  1.00  0.00           O  
ATOM     67  H   GLU A 266     -12.685  -2.870  -4.330  1.00  0.00           H  
ATOM     68  HA  GLU A 266     -10.332  -4.194  -5.262  1.00  0.00           H  
ATOM     69  HB2 GLU A 266     -12.615  -2.655  -6.574  1.00  0.00           H  
ATOM     70  HB3 GLU A 266     -11.233  -2.991  -7.589  1.00  0.00           H  
ATOM     71  HG2 GLU A 266     -12.744  -5.242  -6.079  1.00  0.00           H  
ATOM     72  HG3 GLU A 266     -13.259  -4.683  -7.651  1.00  0.00           H  
ATOM     73  N   PRO A 267     -10.178  -0.964  -5.925  1.00  0.00           N  
ATOM     74  CA  PRO A 267      -9.315   0.246  -6.281  1.00  0.00           C  
ATOM     75  C   PRO A 267      -8.649   0.933  -5.111  1.00  0.00           C  
ATOM     76  O   PRO A 267      -7.586   1.557  -5.247  1.00  0.00           O  
ATOM     77  CB  PRO A 267     -10.262   1.237  -6.946  1.00  0.00           C  
ATOM     78  CG  PRO A 267     -11.534   1.020  -6.111  1.00  0.00           C  
ATOM     79  CD  PRO A 267     -11.581  -0.489  -5.856  1.00  0.00           C  
ATOM     80  HA  PRO A 267      -8.531  -0.060  -6.960  1.00  0.00           H  
ATOM     81  HB2 PRO A 267      -9.897   2.263  -6.765  1.00  0.00           H  
ATOM     82  HB3 PRO A 267     -10.448   0.922  -7.980  1.00  0.00           H  
ATOM     83  HG2 PRO A 267     -11.456   1.380  -5.070  1.00  0.00           H  
ATOM     84  HG3 PRO A 267     -12.372   1.391  -6.721  1.00  0.00           H  
ATOM     85  HD2 PRO A 267     -11.984  -0.682  -4.844  1.00  0.00           H  
ATOM     86  HD3 PRO A 267     -12.160  -0.976  -6.657  1.00  0.00           H  
ATOM     87  N   LEU A 268      -9.267   0.864  -3.947  1.00  0.00           N  
ATOM     88  CA  LEU A 268      -8.697   1.431  -2.728  1.00  0.00           C  
ATOM     89  C   LEU A 268      -7.379   0.777  -2.381  1.00  0.00           C  
ATOM     90  O   LEU A 268      -6.509   1.383  -1.737  1.00  0.00           O  
ATOM     91  CB  LEU A 268      -9.705   1.309  -1.548  1.00  0.00           C  
ATOM     92  CG  LEU A 268      -9.425   2.129  -0.259  1.00  0.00           C  
ATOM     93  CD1 LEU A 268      -9.773   3.619  -0.415  1.00  0.00           C  
ATOM     94  CD2 LEU A 268     -10.203   1.537   0.924  1.00  0.00           C  
ATOM     95  H   LEU A 268     -10.200   0.388  -3.952  1.00  0.00           H  
ATOM     96  HA  LEU A 268      -8.473   2.498  -2.910  1.00  0.00           H  
ATOM     97  HB2 LEU A 268     -10.715   1.580  -1.915  1.00  0.00           H  
ATOM     98  HB3 LEU A 268      -9.787   0.241  -1.270  1.00  0.00           H  
ATOM     99  HG  LEU A 268      -8.342   2.049  -0.028  1.00  0.00           H  
ATOM    100 HD11 LEU A 268      -9.326   4.040  -1.335  1.00  0.00           H  
ATOM    101 HD12 LEU A 268     -10.863   3.782  -0.503  1.00  0.00           H  
ATOM    102 HD13 LEU A 268      -9.409   4.225   0.435  1.00  0.00           H  
ATOM    103 HD21 LEU A 268     -10.012   0.454   1.042  1.00  0.00           H  
ATOM    104 HD22 LEU A 268      -9.941   2.022   1.884  1.00  0.00           H  
ATOM    105 HD23 LEU A 268     -11.296   1.650   0.790  1.00  0.00           H  
ATOM    106  N   VAL A 269      -7.213  -0.473  -2.769  1.00  0.00           N  
ATOM    107  CA  VAL A 269      -5.976  -1.207  -2.507  1.00  0.00           C  
ATOM    108  C   VAL A 269      -4.807  -0.576  -3.228  1.00  0.00           C  
ATOM    109  O   VAL A 269      -3.670  -0.570  -2.740  1.00  0.00           O  
ATOM    110  CB  VAL A 269      -6.143  -2.721  -2.930  1.00  0.00           C  
ATOM    111  CG1 VAL A 269      -4.865  -3.436  -3.450  1.00  0.00           C  
ATOM    112  CG2 VAL A 269      -6.691  -3.631  -1.805  1.00  0.00           C  
ATOM    113  H   VAL A 269      -8.037  -0.923  -3.231  1.00  0.00           H  
ATOM    114  HA  VAL A 269      -5.754  -1.152  -1.425  1.00  0.00           H  
ATOM    115  HB  VAL A 269      -6.879  -2.748  -3.762  1.00  0.00           H  
ATOM    116 HG11 VAL A 269      -4.051  -3.448  -2.699  1.00  0.00           H  
ATOM    117 HG12 VAL A 269      -5.059  -4.487  -3.738  1.00  0.00           H  
ATOM    118 HG13 VAL A 269      -4.457  -2.963  -4.363  1.00  0.00           H  
ATOM    119 HG21 VAL A 269      -7.647  -3.252  -1.399  1.00  0.00           H  
ATOM    120 HG22 VAL A 269      -6.898  -4.655  -2.169  1.00  0.00           H  
ATOM    121 HG23 VAL A 269      -5.987  -3.719  -0.956  1.00  0.00           H  
ATOM    122  N   GLU A 270      -5.059  -0.062  -4.417  1.00  0.00           N  
ATOM    123  CA  GLU A 270      -3.996   0.434  -5.288  1.00  0.00           C  
ATOM    124  C   GLU A 270      -3.412   1.722  -4.757  1.00  0.00           C  
ATOM    125  O   GLU A 270      -2.196   1.956  -4.815  1.00  0.00           O  
ATOM    126  CB  GLU A 270      -4.579   0.626  -6.717  1.00  0.00           C  
ATOM    127  CG  GLU A 270      -5.536  -0.487  -7.256  1.00  0.00           C  
ATOM    128  CD  GLU A 270      -5.218  -1.128  -8.609  1.00  0.00           C  
ATOM    129  OE1 GLU A 270      -4.550  -0.572  -9.470  1.00  0.00           O  
ATOM    130  OE2 GLU A 270      -5.749  -2.373  -8.764  1.00  0.00           O  
ATOM    131  H   GLU A 270      -6.062  -0.077  -4.719  1.00  0.00           H  
ATOM    132  HA  GLU A 270      -3.184  -0.317  -5.317  1.00  0.00           H  
ATOM    133  HB2 GLU A 270      -5.115   1.595  -6.754  1.00  0.00           H  
ATOM    134  HB3 GLU A 270      -3.739   0.754  -7.427  1.00  0.00           H  
ATOM    135  HG2 GLU A 270      -5.613  -1.312  -6.523  1.00  0.00           H  
ATOM    136  HG3 GLU A 270      -6.566  -0.091  -7.326  1.00  0.00           H  
ATOM    137  N   ASP A 271      -4.265   2.596  -4.257  1.00  0.00           N  
ATOM    138  CA  ASP A 271      -3.818   3.820  -3.596  1.00  0.00           C  
ATOM    139  C   ASP A 271      -3.059   3.503  -2.329  1.00  0.00           C  
ATOM    140  O   ASP A 271      -2.103   4.192  -1.952  1.00  0.00           O  
ATOM    141  CB  ASP A 271      -5.024   4.758  -3.327  1.00  0.00           C  
ATOM    142  CG  ASP A 271      -4.752   6.268  -3.400  1.00  0.00           C  
ATOM    143  OD1 ASP A 271      -4.707   6.737  -4.683  1.00  0.00           O  
ATOM    144  OD2 ASP A 271      -4.598   6.966  -2.408  1.00  0.00           O  
ATOM    145  H   ASP A 271      -5.279   2.355  -4.353  1.00  0.00           H  
ATOM    146  HA  ASP A 271      -3.103   4.309  -4.282  1.00  0.00           H  
ATOM    147  HB2 ASP A 271      -5.860   4.540  -4.015  1.00  0.00           H  
ATOM    148  HB3 ASP A 271      -5.432   4.547  -2.318  1.00  0.00           H  
ATOM    149  N   MET A 272      -3.460   2.438  -1.660  1.00  0.00           N  
ATOM    150  CA  MET A 272      -2.733   1.935  -0.496  1.00  0.00           C  
ATOM    151  C   MET A 272      -1.341   1.482  -0.870  1.00  0.00           C  
ATOM    152  O   MET A 272      -0.418   1.481  -0.042  1.00  0.00           O  
ATOM    153  CB  MET A 272      -3.531   0.777   0.164  1.00  0.00           C  
ATOM    154  CG  MET A 272      -2.705  -0.230   0.992  1.00  0.00           C  
ATOM    155  SD  MET A 272      -3.804  -1.426   1.770  1.00  0.00           S  
ATOM    156  CE  MET A 272      -2.624  -2.178   2.899  1.00  0.00           C  
ATOM    157  H   MET A 272      -4.303   1.948  -2.044  1.00  0.00           H  
ATOM    158  HA  MET A 272      -2.618   2.762   0.229  1.00  0.00           H  
ATOM    159  HB2 MET A 272      -4.308   1.201   0.829  1.00  0.00           H  
ATOM    160  HB3 MET A 272      -4.096   0.220  -0.612  1.00  0.00           H  
ATOM    161  HG2 MET A 272      -1.988  -0.763   0.339  1.00  0.00           H  
ATOM    162  HG3 MET A 272      -2.108   0.277   1.772  1.00  0.00           H  
ATOM    163  HE1 MET A 272      -1.753  -1.516   3.047  1.00  0.00           H  
ATOM    164  HE2 MET A 272      -3.086  -2.370   3.885  1.00  0.00           H  
ATOM    165  HE3 MET A 272      -2.262  -3.140   2.493  1.00  0.00           H  
ATOM    166  N   GLN A 273      -1.163   1.059  -2.107  1.00  0.00           N  
ATOM    167  CA  GLN A 273       0.139   0.610  -2.594  1.00  0.00           C  
ATOM    168  C   GLN A 273       1.083   1.774  -2.793  1.00  0.00           C  
ATOM    169  O   GLN A 273       2.311   1.637  -2.679  1.00  0.00           O  
ATOM    170  CB  GLN A 273      -0.068  -0.164  -3.915  1.00  0.00           C  
ATOM    171  CG  GLN A 273       0.343  -1.674  -3.901  1.00  0.00           C  
ATOM    172  CD  GLN A 273       0.493  -2.422  -5.231  1.00  0.00           C  
ATOM    173  OE1 GLN A 273      -0.470  -2.626  -5.952  1.00  0.00           O  
ATOM    174  NE2 GLN A 273       1.665  -2.877  -5.597  1.00  0.00           N  
ATOM    175  H   GLN A 273      -2.019   1.020  -2.709  1.00  0.00           H  
ATOM    176  HA  GLN A 273       0.589  -0.057  -1.835  1.00  0.00           H  
ATOM    177  HB2 GLN A 273      -1.134  -0.093  -4.208  1.00  0.00           H  
ATOM    178  HB3 GLN A 273       0.492   0.355  -4.721  1.00  0.00           H  
ATOM    179  HG2 GLN A 273       1.287  -1.805  -3.339  1.00  0.00           H  
ATOM    180  HG3 GLN A 273      -0.398  -2.267  -3.334  1.00  0.00           H  
ATOM    181 HE21 GLN A 273       2.436  -2.635  -4.973  1.00  0.00           H  
ATOM    182 HE22 GLN A 273       1.685  -3.331  -6.513  1.00  0.00           H  
ATOM    183  N   ARG A 274       0.542   2.932  -3.120  1.00  0.00           N  
ATOM    184  CA  ARG A 274       1.352   4.117  -3.391  1.00  0.00           C  
ATOM    185  C   ARG A 274       2.167   4.503  -2.179  1.00  0.00           C  
ATOM    186  O   ARG A 274       3.400   4.594  -2.224  1.00  0.00           O  
ATOM    187  CB  ARG A 274       0.418   5.276  -3.836  1.00  0.00           C  
ATOM    188  CG  ARG A 274       0.500   5.643  -5.341  1.00  0.00           C  
ATOM    189  CD  ARG A 274       0.838   7.122  -5.570  1.00  0.00           C  
ATOM    190  NE  ARG A 274       1.510   7.249  -6.888  1.00  0.00           N  
ATOM    191  CZ  ARG A 274       1.554   8.350  -7.627  1.00  0.00           C  
ATOM    192  NH1 ARG A 274       1.008   9.481  -7.291  1.00  0.00           N  
ATOM    193  NH2 ARG A 274       2.181   8.287  -8.748  1.00  0.00           N  
ATOM    194  H   ARG A 274      -0.502   2.946  -3.203  1.00  0.00           H  
ATOM    195  HA  ARG A 274       2.058   3.874  -4.206  1.00  0.00           H  
ATOM    196  HB2 ARG A 274      -0.634   5.020  -3.599  1.00  0.00           H  
ATOM    197  HB3 ARG A 274       0.628   6.176  -3.220  1.00  0.00           H  
ATOM    198  HG2 ARG A 274       1.262   5.028  -5.860  1.00  0.00           H  
ATOM    199  HG3 ARG A 274      -0.458   5.402  -5.845  1.00  0.00           H  
ATOM    200  HD2 ARG A 274      -0.084   7.738  -5.544  1.00  0.00           H  
ATOM    201  HD3 ARG A 274       1.499   7.495  -4.761  1.00  0.00           H  
ATOM    202  HE  ARG A 274       1.982   6.412  -7.259  1.00  0.00           H  
ATOM    203 HH11 ARG A 274       0.534   9.445  -6.389  1.00  0.00           H  
ATOM    204 HH12 ARG A 274       1.109  10.257  -7.943  1.00  0.00           H  
ATOM    205 HH21 ARG A 274       2.571   7.358  -8.915  1.00  0.00           H  
ATOM    206 HH22 ARG A 274       2.217   9.127  -9.321  1.00  0.00           H  
ATOM    207  N   GLN A 275       1.489   4.735  -1.070  1.00  0.00           N  
ATOM    208  CA  GLN A 275       2.120   5.288   0.125  1.00  0.00           C  
ATOM    209  C   GLN A 275       2.756   4.203   0.963  1.00  0.00           C  
ATOM    210  O   GLN A 275       3.820   4.389   1.570  1.00  0.00           O  
ATOM    211  CB  GLN A 275       1.053   6.056   0.937  1.00  0.00           C  
ATOM    212  CG  GLN A 275       0.173   5.200   1.907  1.00  0.00           C  
ATOM    213  CD  GLN A 275      -0.476   5.876   3.120  1.00  0.00           C  
ATOM    214  OE1 GLN A 275       0.072   5.877   4.211  1.00  0.00           O  
ATOM    215  NE2 GLN A 275      -1.644   6.455   3.000  1.00  0.00           N  
ATOM    216  H   GLN A 275       0.460   4.546  -1.113  1.00  0.00           H  
ATOM    217  HA  GLN A 275       2.923   5.981  -0.190  1.00  0.00           H  
ATOM    218  HB2 GLN A 275       1.554   6.849   1.525  1.00  0.00           H  
ATOM    219  HB3 GLN A 275       0.389   6.594   0.228  1.00  0.00           H  
ATOM    220  HG2 GLN A 275      -0.630   4.691   1.342  1.00  0.00           H  
ATOM    221  HG3 GLN A 275       0.769   4.374   2.338  1.00  0.00           H  
ATOM    222 HE21 GLN A 275      -2.065   6.390   2.072  1.00  0.00           H  
ATOM    223 HE22 GLN A 275      -1.974   6.941   3.836  1.00  0.00           H  
ATOM    224  N   TRP A 276       2.132   3.041   0.992  1.00  0.00           N  
ATOM    225  CA  TRP A 276       2.530   1.969   1.902  1.00  0.00           C  
ATOM    226  C   TRP A 276       3.729   1.216   1.375  1.00  0.00           C  
ATOM    227  O   TRP A 276       4.519   0.642   2.139  1.00  0.00           O  
ATOM    228  CB  TRP A 276       1.334   0.993   2.084  1.00  0.00           C  
ATOM    229  CG  TRP A 276       1.715  -0.490   2.139  1.00  0.00           C  
ATOM    230  CD1 TRP A 276       1.309  -1.479   1.220  1.00  0.00           C  
ATOM    231  CD2 TRP A 276       2.456  -1.147   3.099  1.00  0.00           C  
ATOM    232  NE1 TRP A 276       1.788  -2.752   1.582  1.00  0.00           N  
ATOM    233  CE2 TRP A 276       2.496  -2.520   2.751  1.00  0.00           C  
ATOM    234  CE3 TRP A 276       3.112  -0.678   4.266  1.00  0.00           C  
ATOM    235  CZ2 TRP A 276       3.187  -3.437   3.574  1.00  0.00           C  
ATOM    236  CZ3 TRP A 276       3.785  -1.602   5.065  1.00  0.00           C  
ATOM    237  CH2 TRP A 276       3.821  -2.962   4.725  1.00  0.00           C  
ATOM    238  H   TRP A 276       1.305   2.948   0.357  1.00  0.00           H  
ATOM    239  HA  TRP A 276       2.817   2.411   2.875  1.00  0.00           H  
ATOM    240  HB2 TRP A 276       0.760   1.260   2.995  1.00  0.00           H  
ATOM    241  HB3 TRP A 276       0.607   1.120   1.258  1.00  0.00           H  
ATOM    242  HD1 TRP A 276       0.675  -1.282   0.364  1.00  0.00           H  
ATOM    243  HE1 TRP A 276       1.624  -3.650   1.113  1.00  0.00           H  
ATOM    244  HE3 TRP A 276       3.094   0.370   4.532  1.00  0.00           H  
ATOM    245  HZ2 TRP A 276       3.222  -4.484   3.313  1.00  0.00           H  
ATOM    246  HZ3 TRP A 276       4.286  -1.263   5.960  1.00  0.00           H  
ATOM    247  HH2 TRP A 276       4.347  -3.655   5.365  1.00  0.00           H  
ATOM    248  N   ALA A 277       3.879   1.178   0.064  1.00  0.00           N  
ATOM    249  CA  ALA A 277       5.046   0.564  -0.563  1.00  0.00           C  
ATOM    250  C   ALA A 277       6.294   1.368  -0.286  1.00  0.00           C  
ATOM    251  O   ALA A 277       7.406   0.834  -0.187  1.00  0.00           O  
ATOM    252  CB  ALA A 277       4.751   0.423  -2.066  1.00  0.00           C  
ATOM    253  H   ALA A 277       3.097   1.587  -0.499  1.00  0.00           H  
ATOM    254  HA  ALA A 277       5.197  -0.439  -0.122  1.00  0.00           H  
ATOM    255  HB1 ALA A 277       3.855  -0.201  -2.252  1.00  0.00           H  
ATOM    256  HB2 ALA A 277       4.568   1.402  -2.550  1.00  0.00           H  
ATOM    257  HB3 ALA A 277       5.588  -0.056  -2.608  1.00  0.00           H  
ATOM    258  N   GLY A 278       6.132   2.673  -0.163  1.00  0.00           N  
ATOM    259  CA  GLY A 278       7.224   3.549   0.251  1.00  0.00           C  
ATOM    260  C   GLY A 278       7.678   3.221   1.654  1.00  0.00           C  
ATOM    261  O   GLY A 278       8.858   3.350   2.004  1.00  0.00           O  
ATOM    262  H   GLY A 278       5.169   3.033  -0.365  1.00  0.00           H  
ATOM    263  HA2 GLY A 278       8.081   3.443  -0.440  1.00  0.00           H  
ATOM    264  HA3 GLY A 278       6.909   4.607   0.210  1.00  0.00           H  
ATOM    265  N   LEU A 279       6.745   2.798   2.486  1.00  0.00           N  
ATOM    266  CA  LEU A 279       7.060   2.351   3.841  1.00  0.00           C  
ATOM    267  C   LEU A 279       7.822   1.046   3.822  1.00  0.00           C  
ATOM    268  O   LEU A 279       8.691   0.791   4.669  1.00  0.00           O  
ATOM    269  CB  LEU A 279       5.762   2.225   4.689  1.00  0.00           C  
ATOM    270  CG  LEU A 279       5.781   2.774   6.141  1.00  0.00           C  
ATOM    271  CD1 LEU A 279       4.351   3.076   6.611  1.00  0.00           C  
ATOM    272  CD2 LEU A 279       6.460   1.812   7.130  1.00  0.00           C  
ATOM    273  H   LEU A 279       5.769   2.776   2.108  1.00  0.00           H  
ATOM    274  HA  LEU A 279       7.734   3.094   4.305  1.00  0.00           H  
ATOM    275  HB2 LEU A 279       4.934   2.723   4.145  1.00  0.00           H  
ATOM    276  HB3 LEU A 279       5.468   1.158   4.725  1.00  0.00           H  
ATOM    277  HG  LEU A 279       6.347   3.729   6.141  1.00  0.00           H  
ATOM    278 HD11 LEU A 279       3.843   3.800   5.946  1.00  0.00           H  
ATOM    279 HD12 LEU A 279       3.720   2.167   6.647  1.00  0.00           H  
ATOM    280 HD13 LEU A 279       4.341   3.519   7.625  1.00  0.00           H  
ATOM    281 HD21 LEU A 279       5.993   0.810   7.128  1.00  0.00           H  
ATOM    282 HD22 LEU A 279       7.530   1.677   6.888  1.00  0.00           H  
ATOM    283 HD23 LEU A 279       6.428   2.195   8.167  1.00  0.00           H  
ATOM    284  N   VAL A 280       7.514   0.191   2.865  1.00  0.00           N  
ATOM    285  CA  VAL A 280       8.089  -1.150   2.809  1.00  0.00           C  
ATOM    286  C   VAL A 280       9.579  -1.093   2.560  1.00  0.00           C  
ATOM    287  O   VAL A 280      10.346  -1.954   3.016  1.00  0.00           O  
ATOM    288  CB  VAL A 280       7.366  -2.002   1.691  1.00  0.00           C  
ATOM    289  CG1 VAL A 280       8.146  -3.269   1.265  1.00  0.00           C  
ATOM    290  CG2 VAL A 280       5.931  -2.498   2.024  1.00  0.00           C  
ATOM    291  H   VAL A 280       6.846   0.538   2.137  1.00  0.00           H  
ATOM    292  HA  VAL A 280       7.945  -1.640   3.789  1.00  0.00           H  
ATOM    293  HB  VAL A 280       7.275  -1.355   0.793  1.00  0.00           H  
ATOM    294 HG11 VAL A 280       9.210  -3.048   1.064  1.00  0.00           H  
ATOM    295 HG12 VAL A 280       8.138  -4.042   2.057  1.00  0.00           H  
ATOM    296 HG13 VAL A 280       7.729  -3.731   0.351  1.00  0.00           H  
ATOM    297 HG21 VAL A 280       5.309  -1.710   2.489  1.00  0.00           H  
ATOM    298 HG22 VAL A 280       5.387  -2.854   1.129  1.00  0.00           H  
ATOM    299 HG23 VAL A 280       5.932  -3.327   2.757  1.00  0.00           H  
ATOM    300  N   GLU A 281      10.020  -0.084   1.833  1.00  0.00           N  
ATOM    301  CA  GLU A 281      11.436   0.079   1.510  1.00  0.00           C  
ATOM    302  C   GLU A 281      12.210   0.592   2.701  1.00  0.00           C  
ATOM    303  O   GLU A 281      13.383   0.251   2.910  1.00  0.00           O  
ATOM    304  CB  GLU A 281      11.557   1.047   0.300  1.00  0.00           C  
ATOM    305  CG  GLU A 281      11.911   2.541   0.603  1.00  0.00           C  
ATOM    306  CD  GLU A 281      12.439   3.408  -0.544  1.00  0.00           C  
ATOM    307  OE1 GLU A 281      13.065   2.951  -1.490  1.00  0.00           O  
ATOM    308  OE2 GLU A 281      12.144   4.731  -0.410  1.00  0.00           O  
ATOM    309  H   GLU A 281       9.292   0.575   1.470  1.00  0.00           H  
ATOM    310  HA  GLU A 281      11.853  -0.908   1.238  1.00  0.00           H  
ATOM    311  HB2 GLU A 281      12.313   0.645  -0.403  1.00  0.00           H  
ATOM    312  HB3 GLU A 281      10.610   1.013  -0.277  1.00  0.00           H  
ATOM    313  HG2 GLU A 281      11.023   3.059   1.011  1.00  0.00           H  
ATOM    314  HG3 GLU A 281      12.657   2.599   1.417  1.00  0.00           H  
ATOM    315  N   LYS A 282      11.571   1.418   3.509  1.00  0.00           N  
ATOM    316  CA  LYS A 282      12.220   2.025   4.668  1.00  0.00           C  
ATOM    317  C   LYS A 282      12.553   0.981   5.709  1.00  0.00           C  
ATOM    318  O   LYS A 282      13.617   1.008   6.341  1.00  0.00           O  
ATOM    319  CB  LYS A 282      11.301   3.127   5.263  1.00  0.00           C  
ATOM    320  CG  LYS A 282      12.060   4.159   6.134  1.00  0.00           C  
ATOM    321  CD  LYS A 282      11.166   5.114   6.929  1.00  0.00           C  
ATOM    322  CE  LYS A 282      10.870   4.504   8.306  1.00  0.00           C  
ATOM    323  NZ  LYS A 282       9.581   3.791   8.259  1.00  0.00           N  
ATOM    324  H   LYS A 282      10.578   1.630   3.255  1.00  0.00           H  
ATOM    325  HA  LYS A 282      13.173   2.479   4.336  1.00  0.00           H  
ATOM    326  HB2 LYS A 282      10.778   3.659   4.444  1.00  0.00           H  
ATOM    327  HB3 LYS A 282      10.493   2.654   5.858  1.00  0.00           H  
ATOM    328  HG2 LYS A 282      12.696   3.639   6.875  1.00  0.00           H  
ATOM    329  HG3 LYS A 282      12.760   4.737   5.499  1.00  0.00           H  
ATOM    330  HD2 LYS A 282      11.661   6.101   7.022  1.00  0.00           H  
ATOM    331  HD3 LYS A 282      10.220   5.290   6.377  1.00  0.00           H  
ATOM    332  HE2 LYS A 282      11.685   3.812   8.607  1.00  0.00           H  
ATOM    333  HE3 LYS A 282      10.833   5.287   9.092  1.00  0.00           H  
ATOM    334  HZ1 LYS A 282       9.026   4.136   7.463  1.00  0.00           H  
ATOM    335  HZ2 LYS A 282       9.751   2.781   8.146  1.00  0.00           H  
ATOM    336  HZ3 LYS A 282       9.065   3.956   9.134  1.00  0.00           H  
ATOM    337  N   VAL A 283      11.644   0.046   5.910  1.00  0.00           N  
ATOM    338  CA  VAL A 283      11.775  -0.945   6.975  1.00  0.00           C  
ATOM    339  C   VAL A 283      12.714  -2.057   6.568  1.00  0.00           C  
ATOM    340  O   VAL A 283      13.478  -2.595   7.378  1.00  0.00           O  
ATOM    341  CB  VAL A 283      10.352  -1.521   7.349  1.00  0.00           C  
ATOM    342  CG1 VAL A 283      10.328  -3.055   7.552  1.00  0.00           C  
ATOM    343  CG2 VAL A 283       9.680  -0.929   8.618  1.00  0.00           C  
ATOM    344  H   VAL A 283      10.810   0.073   5.278  1.00  0.00           H  
ATOM    345  HA  VAL A 283      12.219  -0.458   7.862  1.00  0.00           H  
ATOM    346  HB  VAL A 283       9.673  -1.294   6.498  1.00  0.00           H  
ATOM    347 HG11 VAL A 283      10.844  -3.587   6.732  1.00  0.00           H  
ATOM    348 HG12 VAL A 283      10.846  -3.354   8.483  1.00  0.00           H  
ATOM    349 HG13 VAL A 283       9.299  -3.456   7.604  1.00  0.00           H  
ATOM    350 HG21 VAL A 283       9.769   0.173   8.669  1.00  0.00           H  
ATOM    351 HG22 VAL A 283       8.601  -1.171   8.679  1.00  0.00           H  
ATOM    352 HG23 VAL A 283      10.150  -1.295   9.552  1.00  0.00           H  
ATOM    353  N   GLN A 284      12.655  -2.436   5.305  1.00  0.00           N  
ATOM    354  CA  GLN A 284      13.534  -3.468   4.763  1.00  0.00           C  
ATOM    355  C   GLN A 284      14.989  -3.121   4.977  1.00  0.00           C  
ATOM    356  O   GLN A 284      15.844  -4.000   5.165  1.00  0.00           O  
ATOM    357  CB  GLN A 284      13.225  -3.640   3.259  1.00  0.00           C  
ATOM    358  CG  GLN A 284      12.163  -4.729   2.893  1.00  0.00           C  
ATOM    359  CD  GLN A 284      12.408  -5.638   1.682  1.00  0.00           C  
ATOM    360  OE1 GLN A 284      12.960  -6.720   1.807  1.00  0.00           O  
ATOM    361  NE2 GLN A 284      11.999  -5.270   0.495  1.00  0.00           N  
ATOM    362  H   GLN A 284      11.937  -1.953   4.714  1.00  0.00           H  
ATOM    363  HA  GLN A 284      13.337  -4.417   5.297  1.00  0.00           H  
ATOM    364  HB2 GLN A 284      12.888  -2.668   2.849  1.00  0.00           H  
ATOM    365  HB3 GLN A 284      14.172  -3.868   2.727  1.00  0.00           H  
ATOM    366  HG2 GLN A 284      11.973  -5.383   3.765  1.00  0.00           H  
ATOM    367  HG3 GLN A 284      11.184  -4.256   2.689  1.00  0.00           H  
ATOM    368 HE21 GLN A 284      11.558  -4.349   0.455  1.00  0.00           H  
ATOM    369 HE22 GLN A 284      12.198  -5.933  -0.256  1.00  0.00           H  
ATOM    370  N   ALA A 285      15.309  -1.842   4.924  1.00  0.00           N  
ATOM    371  CA  ALA A 285      16.699  -1.391   4.932  1.00  0.00           C  
ATOM    372  C   ALA A 285      17.212  -1.225   6.344  1.00  0.00           C  
ATOM    373  O   ALA A 285      18.229  -1.804   6.745  1.00  0.00           O  
ATOM    374  CB  ALA A 285      16.769  -0.089   4.116  1.00  0.00           C  
ATOM    375  H   ALA A 285      14.508  -1.168   4.909  1.00  0.00           H  
ATOM    376  HA  ALA A 285      17.323  -2.166   4.450  1.00  0.00           H  
ATOM    377  HB1 ALA A 285      16.426  -0.238   3.074  1.00  0.00           H  
ATOM    378  HB2 ALA A 285      16.141   0.711   4.552  1.00  0.00           H  
ATOM    379  HB3 ALA A 285      17.801   0.304   4.055  1.00  0.00           H  
ATOM    380  N   ALA A 286      16.514  -0.416   7.119  1.00  0.00           N  
ATOM    381  CA  ALA A 286      16.980  -0.016   8.444  1.00  0.00           C  
ATOM    382  C   ALA A 286      18.412   0.461   8.393  1.00  0.00           C  
ATOM    383  O   ALA A 286      19.174   0.412   9.408  1.00  0.00           O  
ATOM    384  CB  ALA A 286      16.784  -1.216   9.388  1.00  0.00           C  
ATOM    385  OXT ALA A 286      18.808   0.912   7.274  1.00  0.00           O  
ATOM    386  H   ALA A 286      15.584  -0.115   6.741  1.00  0.00           H  
ATOM    387  HA  ALA A 286      16.363   0.833   8.794  1.00  0.00           H  
ATOM    388  HB1 ALA A 286      15.724  -1.527   9.443  1.00  0.00           H  
ATOM    389  HB2 ALA A 286      17.365  -2.101   9.064  1.00  0.00           H  
ATOM    390  HB3 ALA A 286      17.099  -0.982  10.422  1.00  0.00           H  
TER     391      ALA A 286                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 263     -14.539  -8.980  -1.831  1.00  0.00           N  
ATOM      2  CA  SER A 263     -13.431  -8.098  -2.185  1.00  0.00           C  
ATOM      3  C   SER A 263     -13.936  -6.742  -2.620  1.00  0.00           C  
ATOM      4  O   SER A 263     -13.974  -6.411  -3.812  1.00  0.00           O  
ATOM      5  CB  SER A 263     -12.535  -8.745  -3.270  1.00  0.00           C  
ATOM      6  OG  SER A 263     -13.281  -9.230  -4.392  1.00  0.00           O  
ATOM      7  H1  SER A 263     -15.342  -8.415  -1.519  1.00  0.00           H  
ATOM      8  H2  SER A 263     -14.811  -9.537  -2.654  1.00  0.00           H  
ATOM      9  H3  SER A 263     -14.247  -9.611  -1.071  1.00  0.00           H  
ATOM     10  HA  SER A 263     -12.820  -7.936  -1.278  1.00  0.00           H  
ATOM     11  HB2 SER A 263     -11.797  -8.005  -3.636  1.00  0.00           H  
ATOM     12  HB3 SER A 263     -11.926  -9.568  -2.848  1.00  0.00           H  
ATOM     13  HG  SER A 263     -12.814  -9.995  -4.739  1.00  0.00           H  
ATOM     14  N   TRP A 264     -14.351  -5.939  -1.659  1.00  0.00           N  
ATOM     15  CA  TRP A 264     -14.865  -4.599  -1.931  1.00  0.00           C  
ATOM     16  C   TRP A 264     -13.747  -3.610  -2.168  1.00  0.00           C  
ATOM     17  O   TRP A 264     -13.923  -2.594  -2.863  1.00  0.00           O  
ATOM     18  CB  TRP A 264     -15.728  -4.136  -0.724  1.00  0.00           C  
ATOM     19  CG  TRP A 264     -15.046  -4.262   0.641  1.00  0.00           C  
ATOM     20  CD1 TRP A 264     -15.105  -5.385   1.492  1.00  0.00           C  
ATOM     21  CD2 TRP A 264     -14.280  -3.326   1.304  1.00  0.00           C  
ATOM     22  NE1 TRP A 264     -14.384  -5.172   2.683  1.00  0.00           N  
ATOM     23  CE2 TRP A 264     -13.881  -3.888   2.542  1.00  0.00           C  
ATOM     24  CE3 TRP A 264     -13.903  -2.003   0.957  1.00  0.00           C  
ATOM     25  CZ2 TRP A 264     -13.063  -3.147   3.423  1.00  0.00           C  
ATOM     26  CZ3 TRP A 264     -13.103  -1.287   1.847  1.00  0.00           C  
ATOM     27  CH2 TRP A 264     -12.693  -1.848   3.064  1.00  0.00           C  
ATOM     28  H   TRP A 264     -14.304  -6.325  -0.686  1.00  0.00           H  
ATOM     29  HA  TRP A 264     -15.479  -4.630  -2.852  1.00  0.00           H  
ATOM     30  HB2 TRP A 264     -16.029  -3.078  -0.852  1.00  0.00           H  
ATOM     31  HB3 TRP A 264     -16.687  -4.693  -0.709  1.00  0.00           H  
ATOM     32  HD1 TRP A 264     -15.674  -6.279   1.272  1.00  0.00           H  
ATOM     33  HE1 TRP A 264     -14.266  -5.811   3.477  1.00  0.00           H  
ATOM     34  HE3 TRP A 264     -14.227  -1.558   0.026  1.00  0.00           H  
ATOM     35  HZ2 TRP A 264     -12.732  -3.580   4.354  1.00  0.00           H  
ATOM     36  HZ3 TRP A 264     -12.795  -0.283   1.592  1.00  0.00           H  
ATOM     37  HH2 TRP A 264     -12.079  -1.266   3.736  1.00  0.00           H  
ATOM     38  N   PHE A 265     -12.588  -3.856  -1.589  1.00  0.00           N  
ATOM     39  CA  PHE A 265     -11.484  -2.898  -1.622  1.00  0.00           C  
ATOM     40  C   PHE A 265     -10.522  -3.198  -2.748  1.00  0.00           C  
ATOM     41  O   PHE A 265      -9.307  -2.976  -2.637  1.00  0.00           O  
ATOM     42  CB  PHE A 265     -10.704  -2.942  -0.272  1.00  0.00           C  
ATOM     43  CG  PHE A 265      -9.863  -4.198   0.001  1.00  0.00           C  
ATOM     44  CD1 PHE A 265      -9.888  -5.286  -0.873  1.00  0.00           C  
ATOM     45  CD2 PHE A 265      -9.085  -4.265   1.164  1.00  0.00           C  
ATOM     46  CE1 PHE A 265      -9.112  -6.412  -0.610  1.00  0.00           C  
ATOM     47  CE2 PHE A 265      -8.321  -5.395   1.432  1.00  0.00           C  
ATOM     48  CZ  PHE A 265      -8.337  -6.470   0.547  1.00  0.00           C  
ATOM     49  H   PHE A 265     -12.520  -4.756  -1.057  1.00  0.00           H  
ATOM     50  HA  PHE A 265     -11.897  -1.885  -1.789  1.00  0.00           H  
ATOM     51  HB2 PHE A 265     -10.046  -2.051  -0.196  1.00  0.00           H  
ATOM     52  HB3 PHE A 265     -11.416  -2.808   0.568  1.00  0.00           H  
ATOM     53  HD1 PHE A 265     -10.476  -5.243  -1.779  1.00  0.00           H  
ATOM     54  HD2 PHE A 265      -9.034  -3.417   1.833  1.00  0.00           H  
ATOM     55  HE1 PHE A 265      -9.118  -7.243  -1.300  1.00  0.00           H  
ATOM     56  HE2 PHE A 265      -7.704  -5.427   2.319  1.00  0.00           H  
ATOM     57  HZ  PHE A 265      -7.738  -7.345   0.755  1.00  0.00           H  
ATOM     58  N   GLU A 266     -11.036  -3.706  -3.853  1.00  0.00           N  
ATOM     59  CA  GLU A 266     -10.239  -3.886  -5.065  1.00  0.00           C  
ATOM     60  C   GLU A 266      -9.467  -2.633  -5.403  1.00  0.00           C  
ATOM     61  O   GLU A 266      -8.240  -2.609  -5.400  1.00  0.00           O  
ATOM     62  CB  GLU A 266     -11.188  -4.292  -6.229  1.00  0.00           C  
ATOM     63  CG  GLU A 266     -10.680  -4.042  -7.688  1.00  0.00           C  
ATOM     64  CD  GLU A 266     -10.876  -5.149  -8.727  1.00  0.00           C  
ATOM     65  OE1 GLU A 266     -10.077  -6.063  -8.886  1.00  0.00           O  
ATOM     66  OE2 GLU A 266     -12.019  -5.020  -9.456  1.00  0.00           O  
ATOM     67  H   GLU A 266     -12.058  -3.928  -3.823  1.00  0.00           H  
ATOM     68  HA  GLU A 266      -9.507  -4.696  -4.887  1.00  0.00           H  
ATOM     69  HB2 GLU A 266     -11.437  -5.366  -6.125  1.00  0.00           H  
ATOM     70  HB3 GLU A 266     -12.157  -3.775  -6.092  1.00  0.00           H  
ATOM     71  HG2 GLU A 266     -11.159  -3.133  -8.098  1.00  0.00           H  
ATOM     72  HG3 GLU A 266      -9.601  -3.799  -7.680  1.00  0.00           H  
ATOM     73  N   PRO A 267     -10.187  -1.566  -5.703  1.00  0.00           N  
ATOM     74  CA  PRO A 267      -9.642  -0.208  -6.150  1.00  0.00           C  
ATOM     75  C   PRO A 267      -8.951   0.601  -5.074  1.00  0.00           C  
ATOM     76  O   PRO A 267      -8.091   1.449  -5.359  1.00  0.00           O  
ATOM     77  CB  PRO A 267     -10.843   0.584  -6.649  1.00  0.00           C  
ATOM     78  CG  PRO A 267     -11.967   0.038  -5.755  1.00  0.00           C  
ATOM     79  CD  PRO A 267     -11.665  -1.462  -5.669  1.00  0.00           C  
ATOM     80  HA  PRO A 267      -8.921  -0.360  -6.944  1.00  0.00           H  
ATOM     81  HB2 PRO A 267     -10.690   1.650  -6.429  1.00  0.00           H  
ATOM     82  HB3 PRO A 267     -11.058   0.296  -7.694  1.00  0.00           H  
ATOM     83  HG2 PRO A 267     -11.886   0.564  -4.794  1.00  0.00           H  
ATOM     84  HG3 PRO A 267     -12.954  -0.002  -6.245  1.00  0.00           H  
ATOM     85  HD2 PRO A 267     -12.033  -1.848  -4.705  1.00  0.00           H  
ATOM     86  HD3 PRO A 267     -12.092  -1.979  -6.545  1.00  0.00           H  
ATOM     87  N   LEU A 268      -9.319   0.383  -3.826  1.00  0.00           N  
ATOM     88  CA  LEU A 268      -8.663   1.032  -2.694  1.00  0.00           C  
ATOM     89  C   LEU A 268      -7.245   0.546  -2.491  1.00  0.00           C  
ATOM     90  O   LEU A 268      -6.445   1.190  -1.787  1.00  0.00           O  
ATOM     91  CB  LEU A 268      -9.501   0.825  -1.397  1.00  0.00           C  
ATOM     92  CG  LEU A 268      -9.346   1.866  -0.256  1.00  0.00           C  
ATOM     93  CD1 LEU A 268     -10.176   3.119  -0.568  1.00  0.00           C  
ATOM     94  CD2 LEU A 268      -9.749   1.306   1.118  1.00  0.00           C  
ATOM     95  H   LEU A 268     -10.080  -0.326  -3.692  1.00  0.00           H  
ATOM     96  HA  LEU A 268      -8.584   2.113  -2.915  1.00  0.00           H  
ATOM     97  HB2 LEU A 268     -10.574   0.779  -1.676  1.00  0.00           H  
ATOM     98  HB3 LEU A 268      -9.275  -0.179  -0.989  1.00  0.00           H  
ATOM     99  HG  LEU A 268      -8.279   2.169  -0.208  1.00  0.00           H  
ATOM    100 HD11 LEU A 268      -9.884   3.577  -1.532  1.00  0.00           H  
ATOM    101 HD12 LEU A 268     -11.260   2.900  -0.625  1.00  0.00           H  
ATOM    102 HD13 LEU A 268     -10.042   3.900   0.205  1.00  0.00           H  
ATOM    103 HD21 LEU A 268     -10.782   0.912   1.123  1.00  0.00           H  
ATOM    104 HD22 LEU A 268      -9.081   0.480   1.426  1.00  0.00           H  
ATOM    105 HD23 LEU A 268      -9.677   2.070   1.914  1.00  0.00           H  
ATOM    106  N   VAL A 269      -6.898  -0.594  -3.056  1.00  0.00           N  
ATOM    107  CA  VAL A 269      -5.595  -1.214  -2.823  1.00  0.00           C  
ATOM    108  C   VAL A 269      -4.492  -0.493  -3.564  1.00  0.00           C  
ATOM    109  O   VAL A 269      -3.314  -0.547  -3.176  1.00  0.00           O  
ATOM    110  CB  VAL A 269      -5.645  -2.737  -3.247  1.00  0.00           C  
ATOM    111  CG1 VAL A 269      -5.412  -3.042  -4.752  1.00  0.00           C  
ATOM    112  CG2 VAL A 269      -4.636  -3.633  -2.487  1.00  0.00           C  
ATOM    113  H   VAL A 269      -7.631  -1.059  -3.641  1.00  0.00           H  
ATOM    114  HA  VAL A 269      -5.357  -1.141  -1.746  1.00  0.00           H  
ATOM    115  HB  VAL A 269      -6.662  -3.111  -3.001  1.00  0.00           H  
ATOM    116 HG11 VAL A 269      -4.426  -2.689  -5.108  1.00  0.00           H  
ATOM    117 HG12 VAL A 269      -5.472  -4.125  -4.975  1.00  0.00           H  
ATOM    118 HG13 VAL A 269      -6.178  -2.577  -5.401  1.00  0.00           H  
ATOM    119 HG21 VAL A 269      -4.754  -3.548  -1.392  1.00  0.00           H  
ATOM    120 HG22 VAL A 269      -4.775  -4.704  -2.728  1.00  0.00           H  
ATOM    121 HG23 VAL A 269      -3.587  -3.375  -2.724  1.00  0.00           H  
ATOM    122  N   GLU A 270      -4.832   0.166  -4.655  1.00  0.00           N  
ATOM    123  CA  GLU A 270      -3.859   0.922  -5.440  1.00  0.00           C  
ATOM    124  C   GLU A 270      -3.428   2.174  -4.711  1.00  0.00           C  
ATOM    125  O   GLU A 270      -2.270   2.605  -4.788  1.00  0.00           O  
ATOM    126  CB  GLU A 270      -4.492   1.264  -6.818  1.00  0.00           C  
ATOM    127  CG  GLU A 270      -3.930   0.514  -8.071  1.00  0.00           C  
ATOM    128  CD  GLU A 270      -4.601   0.755  -9.425  1.00  0.00           C  
ATOM    129  OE1 GLU A 270      -5.682   0.268  -9.730  1.00  0.00           O  
ATOM    130  OE2 GLU A 270      -3.884   1.561 -10.257  1.00  0.00           O  
ATOM    131  H   GLU A 270      -5.831   0.073  -4.954  1.00  0.00           H  
ATOM    132  HA  GLU A 270      -2.961   0.295  -5.590  1.00  0.00           H  
ATOM    133  HB2 GLU A 270      -5.583   1.082  -6.763  1.00  0.00           H  
ATOM    134  HB3 GLU A 270      -4.409   2.356  -6.985  1.00  0.00           H  
ATOM    135  HG2 GLU A 270      -2.856   0.743  -8.202  1.00  0.00           H  
ATOM    136  HG3 GLU A 270      -3.955  -0.577  -7.893  1.00  0.00           H  
ATOM    137  N   ASP A 271      -4.360   2.797  -4.014  1.00  0.00           N  
ATOM    138  CA  ASP A 271      -4.063   3.971  -3.198  1.00  0.00           C  
ATOM    139  C   ASP A 271      -3.201   3.603  -2.013  1.00  0.00           C  
ATOM    140  O   ASP A 271      -2.325   4.364  -1.582  1.00  0.00           O  
ATOM    141  CB  ASP A 271      -5.378   4.670  -2.761  1.00  0.00           C  
ATOM    142  CG  ASP A 271      -5.271   6.140  -2.331  1.00  0.00           C  
ATOM    143  OD1 ASP A 271      -4.253   6.803  -2.958  1.00  0.00           O  
ATOM    144  OD2 ASP A 271      -6.016   6.649  -1.507  1.00  0.00           O  
ATOM    145  H   ASP A 271      -5.330   2.411  -4.098  1.00  0.00           H  
ATOM    146  HA  ASP A 271      -3.465   4.655  -3.826  1.00  0.00           H  
ATOM    147  HB2 ASP A 271      -6.142   4.612  -3.557  1.00  0.00           H  
ATOM    148  HB3 ASP A 271      -5.817   4.111  -1.911  1.00  0.00           H  
ATOM    149  N   MET A 272      -3.454   2.438  -1.446  1.00  0.00           N  
ATOM    150  CA  MET A 272      -2.620   1.899  -0.375  1.00  0.00           C  
ATOM    151  C   MET A 272      -1.220   1.608  -0.863  1.00  0.00           C  
ATOM    152  O   MET A 272      -0.251   1.614  -0.088  1.00  0.00           O  
ATOM    153  CB  MET A 272      -3.280   0.621   0.213  1.00  0.00           C  
ATOM    154  CG  MET A 272      -2.348  -0.379   0.929  1.00  0.00           C  
ATOM    155  SD  MET A 272      -3.044  -2.039   0.823  1.00  0.00           S  
ATOM    156  CE  MET A 272      -2.102  -2.808   2.147  1.00  0.00           C  
ATOM    157  H   MET A 272      -4.262   1.902  -1.845  1.00  0.00           H  
ATOM    158  HA  MET A 272      -2.531   2.664   0.419  1.00  0.00           H  
ATOM    159  HB2 MET A 272      -4.068   0.918   0.935  1.00  0.00           H  
ATOM    160  HB3 MET A 272      -3.828   0.081  -0.589  1.00  0.00           H  
ATOM    161  HG2 MET A 272      -1.344  -0.376   0.462  1.00  0.00           H  
ATOM    162  HG3 MET A 272      -2.204  -0.115   1.993  1.00  0.00           H  
ATOM    163  HE1 MET A 272      -2.033  -2.140   3.024  1.00  0.00           H  
ATOM    164  HE2 MET A 272      -2.584  -3.750   2.465  1.00  0.00           H  
ATOM    165  HE3 MET A 272      -1.078  -3.043   1.808  1.00  0.00           H  
ATOM    166  N   GLN A 273      -1.083   1.318  -2.143  1.00  0.00           N  
ATOM    167  CA  GLN A 273       0.222   1.042  -2.740  1.00  0.00           C  
ATOM    168  C   GLN A 273       1.021   2.312  -2.921  1.00  0.00           C  
ATOM    169  O   GLN A 273       2.258   2.317  -2.833  1.00  0.00           O  
ATOM    170  CB  GLN A 273       0.004   0.328  -4.092  1.00  0.00           C  
ATOM    171  CG  GLN A 273       0.122  -1.232  -4.074  1.00  0.00           C  
ATOM    172  CD  GLN A 273       1.127  -1.895  -3.124  1.00  0.00           C  
ATOM    173  OE1 GLN A 273       0.791  -2.271  -2.012  1.00  0.00           O  
ATOM    174  NE2 GLN A 273       2.364  -2.085  -3.509  1.00  0.00           N  
ATOM    175  H   GLN A 273      -1.968   1.248  -2.697  1.00  0.00           H  
ATOM    176  HA  GLN A 273       0.792   0.386  -2.055  1.00  0.00           H  
ATOM    177  HB2 GLN A 273      -0.996   0.609  -4.483  1.00  0.00           H  
ATOM    178  HB3 GLN A 273       0.728   0.727  -4.829  1.00  0.00           H  
ATOM    179  HG2 GLN A 273      -0.850  -1.687  -3.807  1.00  0.00           H  
ATOM    180  HG3 GLN A 273       0.330  -1.609  -5.093  1.00  0.00           H  
ATOM    181 HE21 GLN A 273       2.589  -1.721  -4.436  1.00  0.00           H  
ATOM    182 HE22 GLN A 273       2.977  -2.500  -2.805  1.00  0.00           H  
ATOM    183  N   ARG A 274       0.340   3.410  -3.191  1.00  0.00           N  
ATOM    184  CA  ARG A 274       1.003   4.673  -3.505  1.00  0.00           C  
ATOM    185  C   ARG A 274       1.831   5.155  -2.338  1.00  0.00           C  
ATOM    186  O   ARG A 274       2.990   5.565  -2.487  1.00  0.00           O  
ATOM    187  CB  ARG A 274      -0.072   5.720  -3.907  1.00  0.00           C  
ATOM    188  CG  ARG A 274      -0.222   5.952  -5.434  1.00  0.00           C  
ATOM    189  CD  ARG A 274      -1.036   7.211  -5.761  1.00  0.00           C  
ATOM    190  NE  ARG A 274      -0.544   7.765  -7.048  1.00  0.00           N  
ATOM    191  CZ  ARG A 274      -0.917   7.358  -8.254  1.00  0.00           C  
ATOM    192  NH1 ARG A 274      -1.777   6.409  -8.475  1.00  0.00           N  
ATOM    193  NH2 ARG A 274      -0.389   7.947  -9.268  1.00  0.00           N  
ATOM    194  H   ARG A 274      -0.703   3.319  -3.183  1.00  0.00           H  
ATOM    195  HA  ARG A 274       1.690   4.501  -4.355  1.00  0.00           H  
ATOM    196  HB2 ARG A 274      -1.059   5.416  -3.505  1.00  0.00           H  
ATOM    197  HB3 ARG A 274       0.147   6.685  -3.403  1.00  0.00           H  
ATOM    198  HG2 ARG A 274       0.777   6.025  -5.909  1.00  0.00           H  
ATOM    199  HG3 ARG A 274      -0.712   5.085  -5.922  1.00  0.00           H  
ATOM    200  HD2 ARG A 274      -2.115   6.965  -5.833  1.00  0.00           H  
ATOM    201  HD3 ARG A 274      -0.928   7.961  -4.951  1.00  0.00           H  
ATOM    202  HE  ARG A 274       0.145   8.529  -7.000  1.00  0.00           H  
ATOM    203 HH11 ARG A 274      -2.148   5.997  -7.618  1.00  0.00           H  
ATOM    204 HH12 ARG A 274      -1.983   6.186  -9.447  1.00  0.00           H  
ATOM    205 HH21 ARG A 274       0.270   8.675  -8.987  1.00  0.00           H  
ATOM    206 HH22 ARG A 274      -0.670   7.639 -10.197  1.00  0.00           H  
ATOM    207  N   GLN A 275       1.249   5.129  -1.154  1.00  0.00           N  
ATOM    208  CA  GLN A 275       1.864   5.734   0.026  1.00  0.00           C  
ATOM    209  C   GLN A 275       2.577   4.705   0.872  1.00  0.00           C  
ATOM    210  O   GLN A 275       3.652   4.956   1.433  1.00  0.00           O  
ATOM    211  CB  GLN A 275       0.763   6.448   0.843  1.00  0.00           C  
ATOM    212  CG  GLN A 275       0.249   7.809   0.269  1.00  0.00           C  
ATOM    213  CD  GLN A 275       1.176   9.031   0.293  1.00  0.00           C  
ATOM    214  OE1 GLN A 275       0.773  10.135  -0.040  1.00  0.00           O  
ATOM    215  NE2 GLN A 275       2.427   8.896   0.651  1.00  0.00           N  
ATOM    216  H   GLN A 275       0.296   4.700  -1.114  1.00  0.00           H  
ATOM    217  HA  GLN A 275       2.613   6.471  -0.313  1.00  0.00           H  
ATOM    218  HB2 GLN A 275      -0.100   5.762   0.947  1.00  0.00           H  
ATOM    219  HB3 GLN A 275       1.137   6.609   1.876  1.00  0.00           H  
ATOM    220  HG2 GLN A 275      -0.096   7.676  -0.774  1.00  0.00           H  
ATOM    221  HG3 GLN A 275      -0.654   8.139   0.815  1.00  0.00           H  
ATOM    222 HE21 GLN A 275       2.701   7.950   0.920  1.00  0.00           H  
ATOM    223 HE22 GLN A 275       2.993   9.744   0.574  1.00  0.00           H  
ATOM    224  N   TRP A 276       2.001   3.522   0.969  1.00  0.00           N  
ATOM    225  CA  TRP A 276       2.477   2.502   1.902  1.00  0.00           C  
ATOM    226  C   TRP A 276       3.642   1.723   1.335  1.00  0.00           C  
ATOM    227  O   TRP A 276       4.432   1.116   2.075  1.00  0.00           O  
ATOM    228  CB  TRP A 276       1.308   1.530   2.226  1.00  0.00           C  
ATOM    229  CG  TRP A 276       1.731   0.079   2.476  1.00  0.00           C  
ATOM    230  CD1 TRP A 276       1.458  -1.015   1.629  1.00  0.00           C  
ATOM    231  CD2 TRP A 276       2.429  -0.437   3.548  1.00  0.00           C  
ATOM    232  NE1 TRP A 276       1.973  -2.217   2.153  1.00  0.00           N  
ATOM    233  CE2 TRP A 276       2.570  -1.832   3.343  1.00  0.00           C  
ATOM    234  CE3 TRP A 276       2.972   0.183   4.703  1.00  0.00           C  
ATOM    235  CZ2 TRP A 276       3.258  -2.618   4.293  1.00  0.00           C  
ATOM    236  CZ3 TRP A 276       3.647  -0.615   5.627  1.00  0.00           C  
ATOM    237  CH2 TRP A 276       3.788  -1.996   5.426  1.00  0.00           C  
ATOM    238  H   TRP A 276       1.213   3.340   0.304  1.00  0.00           H  
ATOM    239  HA  TRP A 276       2.830   2.999   2.826  1.00  0.00           H  
ATOM    240  HB2 TRP A 276       0.735   1.902   3.099  1.00  0.00           H  
ATOM    241  HB3 TRP A 276       0.573   1.526   1.398  1.00  0.00           H  
ATOM    242  HD1 TRP A 276       0.903  -0.937   0.704  1.00  0.00           H  
ATOM    243  HE1 TRP A 276       1.905  -3.162   1.759  1.00  0.00           H  
ATOM    244  HE3 TRP A 276       2.866   1.246   4.867  1.00  0.00           H  
ATOM    245  HZ2 TRP A 276       3.368  -3.682   4.142  1.00  0.00           H  
ATOM    246  HZ3 TRP A 276       4.069  -0.160   6.511  1.00  0.00           H  
ATOM    247  HH2 TRP A 276       4.316  -2.588   6.159  1.00  0.00           H  
ATOM    248  N   ALA A 277       3.759   1.692   0.021  1.00  0.00           N  
ATOM    249  CA  ALA A 277       4.918   1.092  -0.636  1.00  0.00           C  
ATOM    250  C   ALA A 277       6.171   1.891  -0.363  1.00  0.00           C  
ATOM    251  O   ALA A 277       7.279   1.348  -0.263  1.00  0.00           O  
ATOM    252  CB  ALA A 277       4.601   0.978  -2.137  1.00  0.00           C  
ATOM    253  H   ALA A 277       2.950   2.076  -0.520  1.00  0.00           H  
ATOM    254  HA  ALA A 277       5.076   0.081  -0.215  1.00  0.00           H  
ATOM    255  HB1 ALA A 277       3.702   0.358  -2.321  1.00  0.00           H  
ATOM    256  HB2 ALA A 277       4.411   1.966  -2.600  1.00  0.00           H  
ATOM    257  HB3 ALA A 277       5.429   0.509  -2.699  1.00  0.00           H  
ATOM    258  N   GLY A 278       6.024   3.200  -0.267  1.00  0.00           N  
ATOM    259  CA  GLY A 278       7.136   4.076   0.090  1.00  0.00           C  
ATOM    260  C   GLY A 278       7.567   3.845   1.520  1.00  0.00           C  
ATOM    261  O   GLY A 278       8.757   3.872   1.855  1.00  0.00           O  
ATOM    262  H   GLY A 278       5.061   3.566  -0.457  1.00  0.00           H  
ATOM    263  HA2 GLY A 278       7.995   3.895  -0.581  1.00  0.00           H  
ATOM    264  HA3 GLY A 278       6.849   5.136  -0.036  1.00  0.00           H  
ATOM    265  N   LEU A 279       6.603   3.587   2.383  1.00  0.00           N  
ATOM    266  CA  LEU A 279       6.876   3.178   3.759  1.00  0.00           C  
ATOM    267  C   LEU A 279       7.615   1.861   3.806  1.00  0.00           C  
ATOM    268  O   LEU A 279       8.474   1.629   4.669  1.00  0.00           O  
ATOM    269  CB  LEU A 279       5.554   3.099   4.574  1.00  0.00           C  
ATOM    270  CG  LEU A 279       5.599   3.479   6.079  1.00  0.00           C  
ATOM    271  CD1 LEU A 279       4.204   3.763   6.662  1.00  0.00           C  
ATOM    272  CD2 LEU A 279       6.279   2.364   6.886  1.00  0.00           C  
ATOM    273  H   LEU A 279       5.625   3.682   2.019  1.00  0.00           H  
ATOM    274  HA  LEU A 279       7.550   3.925   4.217  1.00  0.00           H  
ATOM    275  HB2 LEU A 279       4.794   3.738   4.080  1.00  0.00           H  
ATOM    276  HB3 LEU A 279       5.150   2.071   4.488  1.00  0.00           H  
ATOM    277  HG  LEU A 279       6.212   4.398   6.184  1.00  0.00           H  
ATOM    278 HD11 LEU A 279       3.641   4.471   6.025  1.00  0.00           H  
ATOM    279 HD12 LEU A 279       3.587   2.848   6.722  1.00  0.00           H  
ATOM    280 HD13 LEU A 279       4.255   4.202   7.675  1.00  0.00           H  
ATOM    281 HD21 LEU A 279       7.270   2.101   6.470  1.00  0.00           H  
ATOM    282 HD22 LEU A 279       6.434   2.647   7.944  1.00  0.00           H  
ATOM    283 HD23 LEU A 279       5.679   1.434   6.882  1.00  0.00           H  
ATOM    284  N   VAL A 280       7.302   0.974   2.880  1.00  0.00           N  
ATOM    285  CA  VAL A 280       7.800  -0.399   2.914  1.00  0.00           C  
ATOM    286  C   VAL A 280       9.284  -0.466   2.630  1.00  0.00           C  
ATOM    287  O   VAL A 280       9.968  -1.428   3.015  1.00  0.00           O  
ATOM    288  CB  VAL A 280       6.996  -1.281   1.877  1.00  0.00           C  
ATOM    289  CG1 VAL A 280       7.695  -1.429   0.504  1.00  0.00           C  
ATOM    290  CG2 VAL A 280       6.657  -2.731   2.323  1.00  0.00           C  
ATOM    291  H   VAL A 280       6.714   1.327   2.089  1.00  0.00           H  
ATOM    292  HA  VAL A 280       7.652  -0.804   3.932  1.00  0.00           H  
ATOM    293  HB  VAL A 280       6.025  -0.772   1.697  1.00  0.00           H  
ATOM    294 HG11 VAL A 280       8.044  -0.457   0.113  1.00  0.00           H  
ATOM    295 HG12 VAL A 280       8.593  -2.073   0.568  1.00  0.00           H  
ATOM    296 HG13 VAL A 280       7.028  -1.869  -0.261  1.00  0.00           H  
ATOM    297 HG21 VAL A 280       6.287  -2.777   3.365  1.00  0.00           H  
ATOM    298 HG22 VAL A 280       5.887  -3.201   1.683  1.00  0.00           H  
ATOM    299 HG23 VAL A 280       7.544  -3.393   2.308  1.00  0.00           H  
ATOM    300  N   GLU A 281       9.808   0.521   1.929  1.00  0.00           N  
ATOM    301  CA  GLU A 281      11.233   0.571   1.608  1.00  0.00           C  
ATOM    302  C   GLU A 281      12.070   0.694   2.860  1.00  0.00           C  
ATOM    303  O   GLU A 281      13.184   0.159   2.950  1.00  0.00           O  
ATOM    304  CB  GLU A 281      11.486   1.763   0.643  1.00  0.00           C  
ATOM    305  CG  GLU A 281      10.378   2.071  -0.418  1.00  0.00           C  
ATOM    306  CD  GLU A 281      10.747   2.934  -1.628  1.00  0.00           C  
ATOM    307  OE1 GLU A 281      11.646   3.764  -1.605  1.00  0.00           O  
ATOM    308  OE2 GLU A 281       9.981   2.691  -2.728  1.00  0.00           O  
ATOM    309  H   GLU A 281       9.134   1.239   1.573  1.00  0.00           H  
ATOM    310  HA  GLU A 281      11.514  -0.375   1.108  1.00  0.00           H  
ATOM    311  HB2 GLU A 281      11.657   2.677   1.244  1.00  0.00           H  
ATOM    312  HB3 GLU A 281      12.448   1.598   0.120  1.00  0.00           H  
ATOM    313  HG2 GLU A 281       9.971   1.122  -0.816  1.00  0.00           H  
ATOM    314  HG3 GLU A 281       9.510   2.555   0.067  1.00  0.00           H  
ATOM    315  N   LYS A 282      11.567   1.424   3.838  1.00  0.00           N  
ATOM    316  CA  LYS A 282      12.296   1.660   5.082  1.00  0.00           C  
ATOM    317  C   LYS A 282      12.318   0.417   5.940  1.00  0.00           C  
ATOM    318  O   LYS A 282      13.377  -0.070   6.355  1.00  0.00           O  
ATOM    319  CB  LYS A 282      11.649   2.849   5.845  1.00  0.00           C  
ATOM    320  CG  LYS A 282      12.330   3.153   7.202  1.00  0.00           C  
ATOM    321  CD  LYS A 282      12.304   4.626   7.621  1.00  0.00           C  
ATOM    322  CE  LYS A 282      10.907   5.203   7.353  1.00  0.00           C  
ATOM    323  NZ  LYS A 282      11.038   6.559   6.791  1.00  0.00           N  
ATOM    324  H   LYS A 282      10.635   1.863   3.650  1.00  0.00           H  
ATOM    325  HA  LYS A 282      13.343   1.911   4.831  1.00  0.00           H  
ATOM    326  HB2 LYS A 282      11.678   3.758   5.212  1.00  0.00           H  
ATOM    327  HB3 LYS A 282      10.570   2.645   6.001  1.00  0.00           H  
ATOM    328  HG2 LYS A 282      11.875   2.527   7.995  1.00  0.00           H  
ATOM    329  HG3 LYS A 282      13.396   2.858   7.170  1.00  0.00           H  
ATOM    330  HD2 LYS A 282      12.581   4.716   8.690  1.00  0.00           H  
ATOM    331  HD3 LYS A 282      13.068   5.192   7.051  1.00  0.00           H  
ATOM    332  HE2 LYS A 282      10.343   4.548   6.657  1.00  0.00           H  
ATOM    333  HE3 LYS A 282      10.305   5.244   8.285  1.00  0.00           H  
ATOM    334  HZ1 LYS A 282      11.911   6.989   7.128  1.00  0.00           H  
ATOM    335  HZ2 LYS A 282      11.057   6.504   5.762  1.00  0.00           H  
ATOM    336  HZ3 LYS A 282      10.236   7.133   7.088  1.00  0.00           H  
ATOM    337  N   VAL A 283      11.144  -0.116   6.226  1.00  0.00           N  
ATOM    338  CA  VAL A 283      11.018  -1.301   7.071  1.00  0.00           C  
ATOM    339  C   VAL A 283      11.743  -2.489   6.483  1.00  0.00           C  
ATOM    340  O   VAL A 283      12.200  -3.389   7.207  1.00  0.00           O  
ATOM    341  CB  VAL A 283       9.489  -1.638   7.296  1.00  0.00           C  
ATOM    342  CG1 VAL A 283       9.206  -3.143   7.520  1.00  0.00           C  
ATOM    343  CG2 VAL A 283       8.790  -0.908   8.476  1.00  0.00           C  
ATOM    344  H   VAL A 283      10.315   0.336   5.770  1.00  0.00           H  
ATOM    345  HA  VAL A 283      11.493  -1.089   8.048  1.00  0.00           H  
ATOM    346  HB  VAL A 283       8.949  -1.336   6.374  1.00  0.00           H  
ATOM    347 HG11 VAL A 283       9.714  -3.774   6.770  1.00  0.00           H  
ATOM    348 HG12 VAL A 283       9.571  -3.487   8.507  1.00  0.00           H  
ATOM    349 HG13 VAL A 283       8.126  -3.378   7.469  1.00  0.00           H  
ATOM    350 HG21 VAL A 283       9.044   0.168   8.519  1.00  0.00           H  
ATOM    351 HG22 VAL A 283       7.687  -0.980   8.424  1.00  0.00           H  
ATOM    352 HG23 VAL A 283       9.097  -1.311   9.461  1.00  0.00           H  
ATOM    353  N   GLN A 284      11.885  -2.520   5.172  1.00  0.00           N  
ATOM    354  CA  GLN A 284      12.412  -3.693   4.476  1.00  0.00           C  
ATOM    355  C   GLN A 284      13.914  -3.637   4.316  1.00  0.00           C  
ATOM    356  O   GLN A 284      14.488  -4.257   3.405  1.00  0.00           O  
ATOM    357  CB  GLN A 284      11.722  -3.790   3.095  1.00  0.00           C  
ATOM    358  CG  GLN A 284      11.745  -5.193   2.404  1.00  0.00           C  
ATOM    359  CD  GLN A 284      10.944  -5.404   1.114  1.00  0.00           C  
ATOM    360  OE1 GLN A 284      11.193  -6.332   0.360  1.00  0.00           O  
ATOM    361  NE2 GLN A 284       9.968  -4.587   0.810  1.00  0.00           N  
ATOM    362  H   GLN A 284      11.552  -1.678   4.650  1.00  0.00           H  
ATOM    363  HA  GLN A 284      12.175  -4.589   5.079  1.00  0.00           H  
ATOM    364  HB2 GLN A 284      10.667  -3.467   3.200  1.00  0.00           H  
ATOM    365  HB3 GLN A 284      12.188  -3.046   2.415  1.00  0.00           H  
ATOM    366  HG2 GLN A 284      12.781  -5.470   2.133  1.00  0.00           H  
ATOM    367  HG3 GLN A 284      11.432  -5.975   3.120  1.00  0.00           H  
ATOM    368 HE21 GLN A 284       9.813  -3.830   1.477  1.00  0.00           H  
ATOM    369 HE22 GLN A 284       9.482  -4.799  -0.063  1.00  0.00           H  
ATOM    370  N   ALA A 285      14.590  -2.927   5.199  1.00  0.00           N  
ATOM    371  CA  ALA A 285      16.049  -2.947   5.259  1.00  0.00           C  
ATOM    372  C   ALA A 285      16.527  -3.478   6.590  1.00  0.00           C  
ATOM    373  O   ALA A 285      17.596  -4.091   6.701  1.00  0.00           O  
ATOM    374  CB  ALA A 285      16.548  -1.520   4.972  1.00  0.00           C  
ATOM    375  H   ALA A 285      14.022  -2.307   5.822  1.00  0.00           H  
ATOM    376  HA  ALA A 285      16.427  -3.632   4.477  1.00  0.00           H  
ATOM    377  HB1 ALA A 285      16.221  -1.162   3.977  1.00  0.00           H  
ATOM    378  HB2 ALA A 285      16.174  -0.790   5.717  1.00  0.00           H  
ATOM    379  HB3 ALA A 285      17.652  -1.459   4.983  1.00  0.00           H  
ATOM    380  N   ALA A 286      15.727  -3.277   7.620  1.00  0.00           N  
ATOM    381  CA  ALA A 286      15.981  -3.879   8.926  1.00  0.00           C  
ATOM    382  C   ALA A 286      15.563  -5.330   8.944  1.00  0.00           C  
ATOM    383  O   ALA A 286      16.033  -6.155   9.787  1.00  0.00           O  
ATOM    384  CB  ALA A 286      15.246  -3.033   9.980  1.00  0.00           C  
ATOM    385  OXT ALA A 286      14.705  -5.673   8.073  1.00  0.00           O  
ATOM    386  H   ALA A 286      14.925  -2.622   7.460  1.00  0.00           H  
ATOM    387  HA  ALA A 286      17.069  -3.849   9.123  1.00  0.00           H  
ATOM    388  HB1 ALA A 286      15.593  -1.982   9.979  1.00  0.00           H  
ATOM    389  HB2 ALA A 286      14.152  -3.013   9.810  1.00  0.00           H  
ATOM    390  HB3 ALA A 286      15.409  -3.418  11.004  1.00  0.00           H  
TER     391      ALA A 286                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 263     -18.272  -8.022  -2.883  1.00  0.00           N  
ATOM      2  CA  SER A 263     -16.988  -7.688  -2.273  1.00  0.00           C  
ATOM      3  C   SER A 263     -16.581  -6.273  -2.614  1.00  0.00           C  
ATOM      4  O   SER A 263     -17.070  -5.669  -3.577  1.00  0.00           O  
ATOM      5  CB  SER A 263     -15.900  -8.710  -2.684  1.00  0.00           C  
ATOM      6  OG  SER A 263     -16.386 -10.056  -2.737  1.00  0.00           O  
ATOM      7  H1  SER A 263     -18.838  -7.167  -2.984  1.00  0.00           H  
ATOM      8  H2  SER A 263     -18.112  -8.438  -3.812  1.00  0.00           H  
ATOM      9  H3  SER A 263     -18.772  -8.696  -2.287  1.00  0.00           H  
ATOM     10  HA  SER A 263     -17.111  -7.730  -1.175  1.00  0.00           H  
ATOM     11  HB2 SER A 263     -15.499  -8.446  -3.683  1.00  0.00           H  
ATOM     12  HB3 SER A 263     -15.026  -8.659  -2.006  1.00  0.00           H  
ATOM     13  HG  SER A 263     -15.619 -10.636  -2.779  1.00  0.00           H  
ATOM     14  N   TRP A 264     -15.671  -5.720  -1.833  1.00  0.00           N  
ATOM     15  CA  TRP A 264     -15.126  -4.389  -2.087  1.00  0.00           C  
ATOM     16  C   TRP A 264     -13.683  -4.309  -1.635  1.00  0.00           C  
ATOM     17  O   TRP A 264     -13.246  -5.072  -0.767  1.00  0.00           O  
ATOM     18  CB  TRP A 264     -15.985  -3.337  -1.332  1.00  0.00           C  
ATOM     19  CG  TRP A 264     -15.644  -3.158   0.150  1.00  0.00           C  
ATOM     20  CD1 TRP A 264     -15.987  -4.048   1.189  1.00  0.00           C  
ATOM     21  CD2 TRP A 264     -15.020  -2.089   0.760  1.00  0.00           C  
ATOM     22  NE1 TRP A 264     -15.582  -3.560   2.446  1.00  0.00           N  
ATOM     23  CE2 TRP A 264     -14.986  -2.343   2.154  1.00  0.00           C  
ATOM     24  CE3 TRP A 264     -14.466  -0.895   0.230  1.00  0.00           C  
ATOM     25  CZ2 TRP A 264     -14.384  -1.411   3.027  1.00  0.00           C  
ATOM     26  CZ3 TRP A 264     -13.847  -0.006   1.108  1.00  0.00           C  
ATOM     27  CH2 TRP A 264     -13.820  -0.251   2.488  1.00  0.00           C  
ATOM     28  H   TRP A 264     -15.342  -6.306  -1.028  1.00  0.00           H  
ATOM     29  HA  TRP A 264     -15.144  -4.188  -3.174  1.00  0.00           H  
ATOM     30  HB2 TRP A 264     -15.894  -2.347  -1.819  1.00  0.00           H  
ATOM     31  HB3 TRP A 264     -17.063  -3.588  -1.431  1.00  0.00           H  
ATOM     32  HD1 TRP A 264     -16.511  -4.982   1.033  1.00  0.00           H  
ATOM     33  HE1 TRP A 264     -15.712  -3.992   3.367  1.00  0.00           H  
ATOM     34  HE3 TRP A 264     -14.520  -0.678  -0.828  1.00  0.00           H  
ATOM     35  HZ2 TRP A 264     -14.363  -1.595   4.090  1.00  0.00           H  
ATOM     36  HZ3 TRP A 264     -13.381   0.887   0.716  1.00  0.00           H  
ATOM     37  HH2 TRP A 264     -13.356   0.469   3.146  1.00  0.00           H  
ATOM     38  N   PHE A 265     -12.918  -3.422  -2.236  1.00  0.00           N  
ATOM     39  CA  PHE A 265     -11.542  -3.065  -1.891  1.00  0.00           C  
ATOM     40  C   PHE A 265     -10.554  -3.539  -2.939  1.00  0.00           C  
ATOM     41  O   PHE A 265      -9.329  -3.486  -2.717  1.00  0.00           O  
ATOM     42  CB  PHE A 265     -11.093  -3.637  -0.512  1.00  0.00           C  
ATOM     43  CG  PHE A 265     -10.575  -5.081  -0.418  1.00  0.00           C  
ATOM     44  CD1 PHE A 265     -10.567  -5.936  -1.522  1.00  0.00           C  
ATOM     45  CD2 PHE A 265     -10.163  -5.574   0.829  1.00  0.00           C  
ATOM     46  CE1 PHE A 265     -10.170  -7.263  -1.383  1.00  0.00           C  
ATOM     47  CE2 PHE A 265      -9.787  -6.905   0.973  1.00  0.00           C  
ATOM     48  CZ  PHE A 265      -9.786  -7.749  -0.135  1.00  0.00           C  
ATOM     49  H   PHE A 265     -13.385  -2.920  -3.055  1.00  0.00           H  
ATOM     50  HA  PHE A 265     -11.479  -1.954  -1.861  1.00  0.00           H  
ATOM     51  HB2 PHE A 265     -10.291  -2.968  -0.099  1.00  0.00           H  
ATOM     52  HB3 PHE A 265     -11.913  -3.504   0.228  1.00  0.00           H  
ATOM     53  HD1 PHE A 265     -10.870  -5.568  -2.495  1.00  0.00           H  
ATOM     54  HD2 PHE A 265     -10.136  -4.914   1.689  1.00  0.00           H  
ATOM     55  HE1 PHE A 265     -10.168  -7.918  -2.243  1.00  0.00           H  
ATOM     56  HE2 PHE A 265      -9.476  -7.272   1.940  1.00  0.00           H  
ATOM     57  HZ  PHE A 265      -9.494  -8.783  -0.024  1.00  0.00           H  
ATOM     58  N   GLU A 266     -11.025  -4.005  -4.078  1.00  0.00           N  
ATOM     59  CA  GLU A 266     -10.152  -4.325  -5.205  1.00  0.00           C  
ATOM     60  C   GLU A 266      -9.230  -3.171  -5.516  1.00  0.00           C  
ATOM     61  O   GLU A 266      -8.009  -3.294  -5.496  1.00  0.00           O  
ATOM     62  CB  GLU A 266     -11.034  -4.692  -6.432  1.00  0.00           C  
ATOM     63  CG  GLU A 266     -12.184  -5.728  -6.201  1.00  0.00           C  
ATOM     64  CD  GLU A 266     -11.826  -7.216  -6.163  1.00  0.00           C  
ATOM     65  OE1 GLU A 266     -11.350  -7.811  -7.121  1.00  0.00           O  
ATOM     66  OE2 GLU A 266     -12.088  -7.814  -4.968  1.00  0.00           O  
ATOM     67  H   GLU A 266     -12.062  -4.141  -4.126  1.00  0.00           H  
ATOM     68  HA  GLU A 266      -9.525  -5.193  -4.929  1.00  0.00           H  
ATOM     69  HB2 GLU A 266     -11.478  -3.764  -6.841  1.00  0.00           H  
ATOM     70  HB3 GLU A 266     -10.377  -5.060  -7.243  1.00  0.00           H  
ATOM     71  HG2 GLU A 266     -12.703  -5.502  -5.251  1.00  0.00           H  
ATOM     72  HG3 GLU A 266     -12.967  -5.607  -6.973  1.00  0.00           H  
ATOM     73  N   PRO A 267      -9.812  -2.023  -5.810  1.00  0.00           N  
ATOM     74  CA  PRO A 267      -9.105  -0.716  -6.169  1.00  0.00           C  
ATOM     75  C   PRO A 267      -8.594   0.107  -5.005  1.00  0.00           C  
ATOM     76  O   PRO A 267      -7.781   1.028  -5.187  1.00  0.00           O  
ATOM     77  CB  PRO A 267     -10.140   0.113  -6.921  1.00  0.00           C  
ATOM     78  CG  PRO A 267     -11.422  -0.265  -6.163  1.00  0.00           C  
ATOM     79  CD  PRO A 267     -11.269  -1.758  -5.855  1.00  0.00           C  
ATOM     80  HA  PRO A 267      -8.251  -0.935  -6.797  1.00  0.00           H  
ATOM     81  HB2 PRO A 267      -9.928   1.179  -6.769  1.00  0.00           H  
ATOM     82  HB3 PRO A 267     -10.222  -0.262  -7.956  1.00  0.00           H  
ATOM     83  HG2 PRO A 267     -11.470   0.131  -5.134  1.00  0.00           H  
ATOM     84  HG3 PRO A 267     -12.260  -0.037  -6.840  1.00  0.00           H  
ATOM     85  HD2 PRO A 267     -11.716  -1.978  -4.868  1.00  0.00           H  
ATOM     86  HD3 PRO A 267     -11.713  -2.345  -6.676  1.00  0.00           H  
ATOM     87  N   LEU A 268      -9.057  -0.173  -3.801  1.00  0.00           N  
ATOM     88  CA  LEU A 268      -8.602   0.530  -2.606  1.00  0.00           C  
ATOM     89  C   LEU A 268      -7.157   0.210  -2.303  1.00  0.00           C  
ATOM     90  O   LEU A 268      -6.394   1.054  -1.812  1.00  0.00           O  
ATOM     91  CB  LEU A 268      -9.513   0.186  -1.392  1.00  0.00           C  
ATOM     92  CG  LEU A 268      -9.689   1.258  -0.282  1.00  0.00           C  
ATOM     93  CD1 LEU A 268     -10.977   0.991   0.509  1.00  0.00           C  
ATOM     94  CD2 LEU A 268      -8.492   1.318   0.681  1.00  0.00           C  
ATOM     95  H   LEU A 268      -9.740  -0.970  -3.756  1.00  0.00           H  
ATOM     96  HA  LEU A 268      -8.643   1.617  -2.802  1.00  0.00           H  
ATOM     97  HB2 LEU A 268     -10.517  -0.086  -1.773  1.00  0.00           H  
ATOM     98  HB3 LEU A 268      -9.136  -0.743  -0.917  1.00  0.00           H  
ATOM     99  HG  LEU A 268      -9.790   2.248  -0.773  1.00  0.00           H  
ATOM    100 HD11 LEU A 268     -11.868   0.982  -0.146  1.00  0.00           H  
ATOM    101 HD12 LEU A 268     -10.951   0.019   1.038  1.00  0.00           H  
ATOM    102 HD13 LEU A 268     -11.155   1.772   1.272  1.00  0.00           H  
ATOM    103 HD21 LEU A 268      -8.282   0.340   1.152  1.00  0.00           H  
ATOM    104 HD22 LEU A 268      -7.571   1.635   0.157  1.00  0.00           H  
ATOM    105 HD23 LEU A 268      -8.650   2.054   1.491  1.00  0.00           H  
ATOM    106  N   VAL A 269      -6.758  -1.022  -2.560  1.00  0.00           N  
ATOM    107  CA  VAL A 269      -5.419  -1.491  -2.212  1.00  0.00           C  
ATOM    108  C   VAL A 269      -4.401  -1.038  -3.232  1.00  0.00           C  
ATOM    109  O   VAL A 269      -3.210  -0.873  -2.932  1.00  0.00           O  
ATOM    110  CB  VAL A 269      -5.420  -3.067  -2.083  1.00  0.00           C  
ATOM    111  CG1 VAL A 269      -4.136  -3.798  -2.565  1.00  0.00           C  
ATOM    112  CG2 VAL A 269      -5.663  -3.578  -0.642  1.00  0.00           C  
ATOM    113  H   VAL A 269      -7.471  -1.654  -2.994  1.00  0.00           H  
ATOM    114  HA  VAL A 269      -5.126  -1.045  -1.244  1.00  0.00           H  
ATOM    115  HB  VAL A 269      -6.254  -3.447  -2.710  1.00  0.00           H  
ATOM    116 HG11 VAL A 269      -3.232  -3.476  -2.014  1.00  0.00           H  
ATOM    117 HG12 VAL A 269      -4.212  -4.897  -2.454  1.00  0.00           H  
ATOM    118 HG13 VAL A 269      -3.936  -3.635  -3.641  1.00  0.00           H  
ATOM    119 HG21 VAL A 269      -6.597  -3.171  -0.214  1.00  0.00           H  
ATOM    120 HG22 VAL A 269      -5.766  -4.679  -0.608  1.00  0.00           H  
ATOM    121 HG23 VAL A 269      -4.842  -3.303   0.045  1.00  0.00           H  
ATOM    122  N   GLU A 270      -4.840  -0.858  -4.464  1.00  0.00           N  
ATOM    123  CA  GLU A 270      -3.980  -0.326  -5.519  1.00  0.00           C  
ATOM    124  C   GLU A 270      -3.489   1.060  -5.170  1.00  0.00           C  
ATOM    125  O   GLU A 270      -2.325   1.414  -5.396  1.00  0.00           O  
ATOM    126  CB  GLU A 270      -4.775  -0.321  -6.855  1.00  0.00           C  
ATOM    127  CG  GLU A 270      -5.295   1.059  -7.377  1.00  0.00           C  
ATOM    128  CD  GLU A 270      -5.704   1.172  -8.848  1.00  0.00           C  
ATOM    129  OE1 GLU A 270      -4.673   1.479  -9.682  1.00  0.00           O  
ATOM    130  OE2 GLU A 270      -6.853   1.000  -9.234  1.00  0.00           O  
ATOM    131  H   GLU A 270      -5.824  -1.164  -4.649  1.00  0.00           H  
ATOM    132  HA  GLU A 270      -3.095  -0.982  -5.617  1.00  0.00           H  
ATOM    133  HB2 GLU A 270      -4.146  -0.778  -7.644  1.00  0.00           H  
ATOM    134  HB3 GLU A 270      -5.633  -1.015  -6.759  1.00  0.00           H  
ATOM    135  HG2 GLU A 270      -6.163   1.391  -6.778  1.00  0.00           H  
ATOM    136  HG3 GLU A 270      -4.529   1.837  -7.199  1.00  0.00           H  
ATOM    137  N   ASP A 271      -4.374   1.876  -4.628  1.00  0.00           N  
ATOM    138  CA  ASP A 271      -3.994   3.180  -4.090  1.00  0.00           C  
ATOM    139  C   ASP A 271      -3.004   3.032  -2.958  1.00  0.00           C  
ATOM    140  O   ASP A 271      -2.108   3.864  -2.765  1.00  0.00           O  
ATOM    141  CB  ASP A 271      -5.255   3.972  -3.653  1.00  0.00           C  
ATOM    142  CG  ASP A 271      -5.165   5.503  -3.727  1.00  0.00           C  
ATOM    143  OD1 ASP A 271      -4.103   6.109  -3.729  1.00  0.00           O  
ATOM    144  OD2 ASP A 271      -6.392   6.105  -3.766  1.00  0.00           O  
ATOM    145  H   ASP A 271      -5.354   1.513  -4.565  1.00  0.00           H  
ATOM    146  HA  ASP A 271      -3.472   3.718  -4.901  1.00  0.00           H  
ATOM    147  HB2 ASP A 271      -6.141   3.663  -4.236  1.00  0.00           H  
ATOM    148  HB3 ASP A 271      -5.504   3.708  -2.606  1.00  0.00           H  
ATOM    149  N   MET A 272      -3.166   1.985  -2.171  1.00  0.00           N  
ATOM    150  CA  MET A 272      -2.378   1.796  -0.956  1.00  0.00           C  
ATOM    151  C   MET A 272      -0.950   1.404  -1.261  1.00  0.00           C  
ATOM    152  O   MET A 272      -0.048   1.565  -0.422  1.00  0.00           O  
ATOM    153  CB  MET A 272      -3.058   0.728  -0.052  1.00  0.00           C  
ATOM    154  CG  MET A 272      -2.633   0.730   1.432  1.00  0.00           C  
ATOM    155  SD  MET A 272      -3.125   2.278   2.208  1.00  0.00           S  
ATOM    156  CE  MET A 272      -2.359   2.025   3.816  1.00  0.00           C  
ATOM    157  H   MET A 272      -3.921   1.315  -2.451  1.00  0.00           H  
ATOM    158  HA  MET A 272      -2.336   2.757  -0.412  1.00  0.00           H  
ATOM    159  HB2 MET A 272      -4.160   0.835  -0.108  1.00  0.00           H  
ATOM    160  HB3 MET A 272      -2.847  -0.278  -0.461  1.00  0.00           H  
ATOM    161  HG2 MET A 272      -3.111  -0.115   1.965  1.00  0.00           H  
ATOM    162  HG3 MET A 272      -1.541   0.597   1.543  1.00  0.00           H  
ATOM    163  HE1 MET A 272      -2.135   0.955   3.973  1.00  0.00           H  
ATOM    164  HE2 MET A 272      -1.416   2.593   3.899  1.00  0.00           H  
ATOM    165  HE3 MET A 272      -3.038   2.357   4.622  1.00  0.00           H  
ATOM    166  N   GLN A 273      -0.710   0.858  -2.437  1.00  0.00           N  
ATOM    167  CA  GLN A 273       0.629   0.428  -2.836  1.00  0.00           C  
ATOM    168  C   GLN A 273       1.332   1.484  -3.657  1.00  0.00           C  
ATOM    169  O   GLN A 273       2.127   1.184  -4.559  1.00  0.00           O  
ATOM    170  CB  GLN A 273       0.507  -0.891  -3.631  1.00  0.00           C  
ATOM    171  CG  GLN A 273       1.613  -1.964  -3.353  1.00  0.00           C  
ATOM    172  CD  GLN A 273       3.001  -1.786  -3.979  1.00  0.00           C  
ATOM    173  OE1 GLN A 273       3.886  -1.184  -3.391  1.00  0.00           O  
ATOM    174  NE2 GLN A 273       3.256  -2.292  -5.158  1.00  0.00           N  
ATOM    175  H   GLN A 273      -1.539   0.703  -3.055  1.00  0.00           H  
ATOM    176  HA  GLN A 273       1.226   0.262  -1.921  1.00  0.00           H  
ATOM    177  HB2 GLN A 273      -0.488  -1.338  -3.426  1.00  0.00           H  
ATOM    178  HB3 GLN A 273       0.507  -0.659  -4.714  1.00  0.00           H  
ATOM    179  HG2 GLN A 273       1.754  -2.090  -2.263  1.00  0.00           H  
ATOM    180  HG3 GLN A 273       1.277  -2.957  -3.703  1.00  0.00           H  
ATOM    181 HE21 GLN A 273       2.500  -2.844  -5.565  1.00  0.00           H  
ATOM    182 HE22 GLN A 273       4.204  -2.129  -5.504  1.00  0.00           H  
ATOM    183  N   ARG A 274       1.033   2.740  -3.385  1.00  0.00           N  
ATOM    184  CA  ARG A 274       1.766   3.862  -3.968  1.00  0.00           C  
ATOM    185  C   ARG A 274       2.342   4.750  -2.889  1.00  0.00           C  
ATOM    186  O   ARG A 274       3.489   5.210  -2.971  1.00  0.00           O  
ATOM    187  CB  ARG A 274       0.822   4.648  -4.920  1.00  0.00           C  
ATOM    188  CG  ARG A 274       0.233   5.972  -4.368  1.00  0.00           C  
ATOM    189  CD  ARG A 274      -0.155   6.950  -5.490  1.00  0.00           C  
ATOM    190  NE  ARG A 274       1.068   7.676  -5.915  1.00  0.00           N  
ATOM    191  CZ  ARG A 274       1.285   8.975  -5.761  1.00  0.00           C  
ATOM    192  NH1 ARG A 274       0.441   9.800  -5.215  1.00  0.00           N  
ATOM    193  NH2 ARG A 274       2.406   9.444  -6.182  1.00  0.00           N  
ATOM    194  H   ARG A 274       0.205   2.893  -2.766  1.00  0.00           H  
ATOM    195  HA  ARG A 274       2.612   3.445  -4.545  1.00  0.00           H  
ATOM    196  HB2 ARG A 274       1.359   4.878  -5.870  1.00  0.00           H  
ATOM    197  HB3 ARG A 274      -0.010   3.977  -5.245  1.00  0.00           H  
ATOM    198  HG2 ARG A 274      -0.658   5.764  -3.742  1.00  0.00           H  
ATOM    199  HG3 ARG A 274       0.946   6.490  -3.696  1.00  0.00           H  
ATOM    200  HD2 ARG A 274      -0.596   6.399  -6.344  1.00  0.00           H  
ATOM    201  HD3 ARG A 274      -0.923   7.662  -5.129  1.00  0.00           H  
ATOM    202  HE  ARG A 274       1.812   7.124  -6.366  1.00  0.00           H  
ATOM    203 HH11 ARG A 274      -0.421   9.348  -4.911  1.00  0.00           H  
ATOM    204 HH12 ARG A 274       0.722  10.777  -5.152  1.00  0.00           H  
ATOM    205 HH21 ARG A 274       2.994   8.716  -6.593  1.00  0.00           H  
ATOM    206 HH22 ARG A 274       2.580  10.440  -6.065  1.00  0.00           H  
ATOM    207  N   GLN A 275       1.549   5.032  -1.873  1.00  0.00           N  
ATOM    208  CA  GLN A 275       1.999   5.838  -0.741  1.00  0.00           C  
ATOM    209  C   GLN A 275       2.667   4.977   0.305  1.00  0.00           C  
ATOM    210  O   GLN A 275       3.659   5.366   0.934  1.00  0.00           O  
ATOM    211  CB  GLN A 275       0.784   6.585  -0.148  1.00  0.00           C  
ATOM    212  CG  GLN A 275       0.778   6.776   1.404  1.00  0.00           C  
ATOM    213  CD  GLN A 275      -0.349   7.589   2.053  1.00  0.00           C  
ATOM    214  OE1 GLN A 275      -0.713   7.363   3.196  1.00  0.00           O  
ATOM    215  NE2 GLN A 275      -0.953   8.528   1.370  1.00  0.00           N  
ATOM    216  H   GLN A 275       0.563   4.689  -1.946  1.00  0.00           H  
ATOM    217  HA  GLN A 275       2.746   6.568  -1.105  1.00  0.00           H  
ATOM    218  HB2 GLN A 275       0.711   7.582  -0.633  1.00  0.00           H  
ATOM    219  HB3 GLN A 275      -0.142   6.051  -0.440  1.00  0.00           H  
ATOM    220  HG2 GLN A 275       0.736   5.794   1.911  1.00  0.00           H  
ATOM    221  HG3 GLN A 275       1.737   7.215   1.738  1.00  0.00           H  
ATOM    222 HE21 GLN A 275      -0.655   8.614   0.397  1.00  0.00           H  
ATOM    223 HE22 GLN A 275      -1.719   8.994   1.861  1.00  0.00           H  
ATOM    224  N   TRP A 276       2.136   3.786   0.506  1.00  0.00           N  
ATOM    225  CA  TRP A 276       2.659   2.855   1.503  1.00  0.00           C  
ATOM    226  C   TRP A 276       3.888   2.129   1.003  1.00  0.00           C  
ATOM    227  O   TRP A 276       4.673   1.577   1.790  1.00  0.00           O  
ATOM    228  CB  TRP A 276       1.553   1.821   1.857  1.00  0.00           C  
ATOM    229  CG  TRP A 276       2.063   0.402   2.122  1.00  0.00           C  
ATOM    230  CD1 TRP A 276       1.939  -0.695   1.245  1.00  0.00           C  
ATOM    231  CD2 TRP A 276       2.720  -0.077   3.236  1.00  0.00           C  
ATOM    232  NE1 TRP A 276       2.511  -1.862   1.789  1.00  0.00           N  
ATOM    233  CE2 TRP A 276       2.988  -1.452   3.024  1.00  0.00           C  
ATOM    234  CE3 TRP A 276       3.119   0.559   4.440  1.00  0.00           C  
ATOM    235  CZ2 TRP A 276       3.665  -2.200   4.012  1.00  0.00           C  
ATOM    236  CZ3 TRP A 276       3.789  -0.199   5.400  1.00  0.00           C  
ATOM    237  CH2 TRP A 276       4.058  -1.559   5.190  1.00  0.00           C  
ATOM    238  H   TRP A 276       1.307   3.547  -0.089  1.00  0.00           H  
ATOM    239  HA  TRP A 276       2.956   3.424   2.404  1.00  0.00           H  
ATOM    240  HB2 TRP A 276       0.970   2.173   2.731  1.00  0.00           H  
ATOM    241  HB3 TRP A 276       0.809   1.762   1.039  1.00  0.00           H  
ATOM    242  HD1 TRP A 276       1.461  -0.641   0.276  1.00  0.00           H  
ATOM    243  HE1 TRP A 276       2.560  -2.798   1.373  1.00  0.00           H  
ATOM    244  HE3 TRP A 276       2.911   1.606   4.611  1.00  0.00           H  
ATOM    245  HZ2 TRP A 276       3.872  -3.248   3.856  1.00  0.00           H  
ATOM    246  HZ3 TRP A 276       4.105   0.271   6.320  1.00  0.00           H  
ATOM    247  HH2 TRP A 276       4.578  -2.121   5.953  1.00  0.00           H  
ATOM    248  N   ALA A 277       4.068   2.079  -0.303  1.00  0.00           N  
ATOM    249  CA  ALA A 277       5.284   1.526  -0.895  1.00  0.00           C  
ATOM    250  C   ALA A 277       6.505   2.314  -0.476  1.00  0.00           C  
ATOM    251  O   ALA A 277       7.588   1.757  -0.250  1.00  0.00           O  
ATOM    252  CB  ALA A 277       5.095   1.496  -2.422  1.00  0.00           C  
ATOM    253  H   ALA A 277       3.265   2.409  -0.888  1.00  0.00           H  
ATOM    254  HA  ALA A 277       5.418   0.494  -0.520  1.00  0.00           H  
ATOM    255  HB1 ALA A 277       4.219   0.883  -2.714  1.00  0.00           H  
ATOM    256  HB2 ALA A 277       4.935   2.508  -2.843  1.00  0.00           H  
ATOM    257  HB3 ALA A 277       5.970   1.062  -2.938  1.00  0.00           H  
ATOM    258  N   GLY A 278       6.363   3.624  -0.395  1.00  0.00           N  
ATOM    259  CA  GLY A 278       7.465   4.496   0.006  1.00  0.00           C  
ATOM    260  C   GLY A 278       7.834   4.263   1.453  1.00  0.00           C  
ATOM    261  O   GLY A 278       9.006   4.320   1.846  1.00  0.00           O  
ATOM    262  H   GLY A 278       5.410   3.995  -0.620  1.00  0.00           H  
ATOM    263  HA2 GLY A 278       8.350   4.307  -0.628  1.00  0.00           H  
ATOM    264  HA3 GLY A 278       7.189   5.556  -0.133  1.00  0.00           H  
ATOM    265  N   LEU A 279       6.832   4.025   2.278  1.00  0.00           N  
ATOM    266  CA  LEU A 279       7.044   3.606   3.661  1.00  0.00           C  
ATOM    267  C   LEU A 279       7.750   2.272   3.731  1.00  0.00           C  
ATOM    268  O   LEU A 279       8.523   1.995   4.660  1.00  0.00           O  
ATOM    269  CB  LEU A 279       5.690   3.556   4.426  1.00  0.00           C  
ATOM    270  CG  LEU A 279       5.721   3.303   5.957  1.00  0.00           C  
ATOM    271  CD1 LEU A 279       6.753   4.224   6.623  1.00  0.00           C  
ATOM    272  CD2 LEU A 279       4.347   3.499   6.620  1.00  0.00           C  
ATOM    273  H   LEU A 279       5.871   4.109   1.868  1.00  0.00           H  
ATOM    274  HA  LEU A 279       7.717   4.336   4.147  1.00  0.00           H  
ATOM    275  HB2 LEU A 279       5.146   4.506   4.245  1.00  0.00           H  
ATOM    276  HB3 LEU A 279       5.053   2.779   3.959  1.00  0.00           H  
ATOM    277  HG  LEU A 279       6.042   2.254   6.127  1.00  0.00           H  
ATOM    278 HD11 LEU A 279       7.766   4.081   6.201  1.00  0.00           H  
ATOM    279 HD12 LEU A 279       6.498   5.295   6.505  1.00  0.00           H  
ATOM    280 HD13 LEU A 279       6.834   4.027   7.709  1.00  0.00           H  
ATOM    281 HD21 LEU A 279       3.928   4.504   6.426  1.00  0.00           H  
ATOM    282 HD22 LEU A 279       3.614   2.760   6.248  1.00  0.00           H  
ATOM    283 HD23 LEU A 279       4.393   3.360   7.716  1.00  0.00           H  
ATOM    284  N   VAL A 280       7.478   1.407   2.772  1.00  0.00           N  
ATOM    285  CA  VAL A 280       7.946   0.023   2.813  1.00  0.00           C  
ATOM    286  C   VAL A 280       9.416  -0.077   2.478  1.00  0.00           C  
ATOM    287  O   VAL A 280      10.094  -1.052   2.832  1.00  0.00           O  
ATOM    288  CB  VAL A 280       7.088  -0.858   1.819  1.00  0.00           C  
ATOM    289  CG1 VAL A 280       7.842  -1.261   0.529  1.00  0.00           C  
ATOM    290  CG2 VAL A 280       6.517  -2.185   2.391  1.00  0.00           C  
ATOM    291  H   VAL A 280       6.946   1.783   1.953  1.00  0.00           H  
ATOM    292  HA  VAL A 280       7.824  -0.362   3.842  1.00  0.00           H  
ATOM    293  HB  VAL A 280       6.214  -0.245   1.509  1.00  0.00           H  
ATOM    294 HG11 VAL A 280       8.351  -0.398   0.063  1.00  0.00           H  
ATOM    295 HG12 VAL A 280       8.632  -2.010   0.731  1.00  0.00           H  
ATOM    296 HG13 VAL A 280       7.168  -1.693  -0.234  1.00  0.00           H  
ATOM    297 HG21 VAL A 280       6.080  -2.056   3.400  1.00  0.00           H  
ATOM    298 HG22 VAL A 280       5.727  -2.618   1.748  1.00  0.00           H  
ATOM    299 HG23 VAL A 280       7.298  -2.959   2.517  1.00  0.00           H  
ATOM    300  N   GLU A 281       9.933   0.905   1.764  1.00  0.00           N  
ATOM    301  CA  GLU A 281      11.370   1.007   1.520  1.00  0.00           C  
ATOM    302  C   GLU A 281      12.136   1.128   2.817  1.00  0.00           C  
ATOM    303  O   GLU A 281      13.295   0.707   2.929  1.00  0.00           O  
ATOM    304  CB  GLU A 281      11.633   2.229   0.596  1.00  0.00           C  
ATOM    305  CG  GLU A 281      12.295   1.949  -0.794  1.00  0.00           C  
ATOM    306  CD  GLU A 281      13.747   2.385  -1.009  1.00  0.00           C  
ATOM    307  OE1 GLU A 281      14.055   3.574  -0.422  1.00  0.00           O  
ATOM    308  OE2 GLU A 281      14.553   1.723  -1.650  1.00  0.00           O  
ATOM    309  H   GLU A 281       9.247   1.574   1.343  1.00  0.00           H  
ATOM    310  HA  GLU A 281      11.708   0.082   1.016  1.00  0.00           H  
ATOM    311  HB2 GLU A 281      10.676   2.759   0.426  1.00  0.00           H  
ATOM    312  HB3 GLU A 281      12.253   2.963   1.148  1.00  0.00           H  
ATOM    313  HG2 GLU A 281      12.252   0.866  -1.015  1.00  0.00           H  
ATOM    314  HG3 GLU A 281      11.699   2.415  -1.600  1.00  0.00           H  
ATOM    315  N   LYS A 282      11.514   1.731   3.814  1.00  0.00           N  
ATOM    316  CA  LYS A 282      12.109   1.837   5.143  1.00  0.00           C  
ATOM    317  C   LYS A 282      12.375   0.468   5.725  1.00  0.00           C  
ATOM    318  O   LYS A 282      13.462   0.178   6.241  1.00  0.00           O  
ATOM    319  CB  LYS A 282      11.173   2.660   6.071  1.00  0.00           C  
ATOM    320  CG  LYS A 282      11.872   3.165   7.358  1.00  0.00           C  
ATOM    321  CD  LYS A 282      10.950   3.352   8.566  1.00  0.00           C  
ATOM    322  CE  LYS A 282       9.501   3.499   8.083  1.00  0.00           C  
ATOM    323  NZ  LYS A 282       8.896   4.691   8.703  1.00  0.00           N  
ATOM    324  H   LYS A 282      10.583   2.151   3.584  1.00  0.00           H  
ATOM    325  HA  LYS A 282      13.082   2.354   5.051  1.00  0.00           H  
ATOM    326  HB2 LYS A 282      10.753   3.519   5.508  1.00  0.00           H  
ATOM    327  HB3 LYS A 282      10.295   2.046   6.351  1.00  0.00           H  
ATOM    328  HG2 LYS A 282      12.704   2.481   7.621  1.00  0.00           H  
ATOM    329  HG3 LYS A 282      12.347   4.147   7.174  1.00  0.00           H  
ATOM    330  HD2 LYS A 282      11.061   2.494   9.258  1.00  0.00           H  
ATOM    331  HD3 LYS A 282      11.257   4.253   9.137  1.00  0.00           H  
ATOM    332  HE2 LYS A 282       9.467   3.579   6.976  1.00  0.00           H  
ATOM    333  HE3 LYS A 282       8.901   2.602   8.340  1.00  0.00           H  
ATOM    334  HZ1 LYS A 282       9.327   4.857   9.624  1.00  0.00           H  
ATOM    335  HZ2 LYS A 282       9.053   5.510   8.098  1.00  0.00           H  
ATOM    336  HZ3 LYS A 282       7.884   4.541   8.820  1.00  0.00           H  
ATOM    337  N   VAL A 283      11.373  -0.390   5.679  1.00  0.00           N  
ATOM    338  CA  VAL A 283      11.445  -1.712   6.295  1.00  0.00           C  
ATOM    339  C   VAL A 283      12.220  -2.701   5.454  1.00  0.00           C  
ATOM    340  O   VAL A 283      12.540  -3.813   5.911  1.00  0.00           O  
ATOM    341  CB  VAL A 283       9.980  -2.246   6.566  1.00  0.00           C  
ATOM    342  CG1 VAL A 283       9.805  -3.789   6.609  1.00  0.00           C  
ATOM    343  CG2 VAL A 283       9.360  -1.727   7.886  1.00  0.00           C  
ATOM    344  H   VAL A 283      10.509  -0.058   5.186  1.00  0.00           H  
ATOM    345  HA  VAL A 283      11.986  -1.623   7.257  1.00  0.00           H  
ATOM    346  HB  VAL A 283       9.340  -1.878   5.736  1.00  0.00           H  
ATOM    347 HG11 VAL A 283      10.424  -4.264   7.395  1.00  0.00           H  
ATOM    348 HG12 VAL A 283       8.755  -4.088   6.794  1.00  0.00           H  
ATOM    349 HG13 VAL A 283      10.072  -4.272   5.650  1.00  0.00           H  
ATOM    350 HG21 VAL A 283       9.369  -0.624   7.939  1.00  0.00           H  
ATOM    351 HG22 VAL A 283       8.301  -2.031   7.990  1.00  0.00           H  
ATOM    352 HG23 VAL A 283       9.899  -2.102   8.777  1.00  0.00           H  
ATOM    353  N   GLN A 284      12.515  -2.357   4.215  1.00  0.00           N  
ATOM    354  CA  GLN A 284      13.337  -3.199   3.349  1.00  0.00           C  
ATOM    355  C   GLN A 284      14.744  -3.316   3.887  1.00  0.00           C  
ATOM    356  O   GLN A 284      15.412  -4.348   3.745  1.00  0.00           O  
ATOM    357  CB  GLN A 284      13.339  -2.597   1.927  1.00  0.00           C  
ATOM    358  CG  GLN A 284      12.417  -3.299   0.875  1.00  0.00           C  
ATOM    359  CD  GLN A 284      11.976  -4.748   1.117  1.00  0.00           C  
ATOM    360  OE1 GLN A 284      12.735  -5.682   0.911  1.00  0.00           O  
ATOM    361  NE2 GLN A 284      10.763  -5.000   1.540  1.00  0.00           N  
ATOM    362  H   GLN A 284      12.085  -1.467   3.870  1.00  0.00           H  
ATOM    363  HA  GLN A 284      12.901  -4.215   3.325  1.00  0.00           H  
ATOM    364  HB2 GLN A 284      13.049  -1.529   1.990  1.00  0.00           H  
ATOM    365  HB3 GLN A 284      14.382  -2.593   1.545  1.00  0.00           H  
ATOM    366  HG2 GLN A 284      11.471  -2.739   0.760  1.00  0.00           H  
ATOM    367  HG3 GLN A 284      12.883  -3.258  -0.127  1.00  0.00           H  
ATOM    368 HE21 GLN A 284      10.192  -4.175   1.732  1.00  0.00           H  
ATOM    369 HE22 GLN A 284      10.562  -5.987   1.711  1.00  0.00           H  
ATOM    370  N   ALA A 285      15.223  -2.252   4.503  1.00  0.00           N  
ATOM    371  CA  ALA A 285      16.539  -2.252   5.137  1.00  0.00           C  
ATOM    372  C   ALA A 285      16.500  -2.976   6.463  1.00  0.00           C  
ATOM    373  O   ALA A 285      17.416  -3.725   6.824  1.00  0.00           O  
ATOM    374  CB  ALA A 285      16.992  -0.788   5.271  1.00  0.00           C  
ATOM    375  H   ALA A 285      14.604  -1.408   4.510  1.00  0.00           H  
ATOM    376  HA  ALA A 285      17.245  -2.799   4.485  1.00  0.00           H  
ATOM    377  HB1 ALA A 285      17.052  -0.285   4.287  1.00  0.00           H  
ATOM    378  HB2 ALA A 285      16.299  -0.192   5.897  1.00  0.00           H  
ATOM    379  HB3 ALA A 285      17.995  -0.707   5.728  1.00  0.00           H  
ATOM    380  N   ALA A 286      15.420  -2.785   7.200  1.00  0.00           N  
ATOM    381  CA  ALA A 286      15.282  -3.371   8.530  1.00  0.00           C  
ATOM    382  C   ALA A 286      16.448  -2.990   9.411  1.00  0.00           C  
ATOM    383  O   ALA A 286      16.649  -1.792   9.780  1.00  0.00           O  
ATOM    384  CB  ALA A 286      15.137  -4.893   8.356  1.00  0.00           C  
ATOM    385  OXT ALA A 286      17.211  -3.941   9.767  1.00  0.00           O  
ATOM    386  H   ALA A 286      14.655  -2.228   6.752  1.00  0.00           H  
ATOM    387  HA  ALA A 286      14.368  -2.966   9.005  1.00  0.00           H  
ATOM    388  HB1 ALA A 286      14.256  -5.154   7.740  1.00  0.00           H  
ATOM    389  HB2 ALA A 286      16.022  -5.342   7.863  1.00  0.00           H  
ATOM    390  HB3 ALA A 286      15.010  -5.408   9.326  1.00  0.00           H  
TER     391      ALA A 286                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 263     -16.805  -8.480  -3.470  1.00  0.00           N  
ATOM      2  CA  SER A 263     -16.318  -7.865  -2.239  1.00  0.00           C  
ATOM      3  C   SER A 263     -15.893  -6.435  -2.479  1.00  0.00           C  
ATOM      4  O   SER A 263     -15.879  -5.943  -3.615  1.00  0.00           O  
ATOM      5  CB  SER A 263     -15.173  -8.705  -1.620  1.00  0.00           C  
ATOM      6  OG  SER A 263     -13.874  -8.198  -1.943  1.00  0.00           O  
ATOM      7  H1  SER A 263     -16.237  -8.154  -4.265  1.00  0.00           H  
ATOM      8  H2  SER A 263     -16.734  -9.505  -3.394  1.00  0.00           H  
ATOM      9  H3  SER A 263     -17.789  -8.215  -3.622  1.00  0.00           H  
ATOM     10  HA  SER A 263     -17.157  -7.833  -1.519  1.00  0.00           H  
ATOM     11  HB2 SER A 263     -15.277  -8.722  -0.517  1.00  0.00           H  
ATOM     12  HB3 SER A 263     -15.243  -9.766  -1.928  1.00  0.00           H  
ATOM     13  HG  SER A 263     -13.529  -8.728  -2.667  1.00  0.00           H  
ATOM     14  N   TRP A 264     -15.568  -5.733  -1.410  1.00  0.00           N  
ATOM     15  CA  TRP A 264     -15.029  -4.379  -1.506  1.00  0.00           C  
ATOM     16  C   TRP A 264     -13.520  -4.384  -1.392  1.00  0.00           C  
ATOM     17  O   TRP A 264     -12.895  -5.426  -1.166  1.00  0.00           O  
ATOM     18  CB  TRP A 264     -15.642  -3.507  -0.376  1.00  0.00           C  
ATOM     19  CG  TRP A 264     -15.259  -3.922   1.048  1.00  0.00           C  
ATOM     20  CD1 TRP A 264     -15.721  -5.071   1.723  1.00  0.00           C  
ATOM     21  CD2 TRP A 264     -14.489  -3.232   1.960  1.00  0.00           C  
ATOM     22  NE1 TRP A 264     -15.247  -5.120   3.048  1.00  0.00           N  
ATOM     23  CE2 TRP A 264     -14.486  -3.968   3.171  1.00  0.00           C  
ATOM     24  CE3 TRP A 264     -13.796  -1.997   1.863  1.00  0.00           C  
ATOM     25  CZ2 TRP A 264     -13.752  -3.496   4.281  1.00  0.00           C  
ATOM     26  CZ3 TRP A 264     -13.092  -1.544   2.979  1.00  0.00           C  
ATOM     27  CH2 TRP A 264     -13.057  -2.289   4.166  1.00  0.00           C  
ATOM     28  H   TRP A 264     -15.745  -6.193  -0.487  1.00  0.00           H  
ATOM     29  HA  TRP A 264     -15.286  -3.959  -2.496  1.00  0.00           H  
ATOM     30  HB2 TRP A 264     -15.344  -2.448  -0.506  1.00  0.00           H  
ATOM     31  HB3 TRP A 264     -16.748  -3.490  -0.468  1.00  0.00           H  
ATOM     32  HD1 TRP A 264     -16.396  -5.796   1.287  1.00  0.00           H  
ATOM     33  HE1 TRP A 264     -15.433  -5.831   3.764  1.00  0.00           H  
ATOM     34  HE3 TRP A 264     -13.813  -1.420   0.949  1.00  0.00           H  
ATOM     35  HZ2 TRP A 264     -13.731  -4.063   5.200  1.00  0.00           H  
ATOM     36  HZ3 TRP A 264     -12.567  -0.601   2.925  1.00  0.00           H  
ATOM     37  HH2 TRP A 264     -12.482  -1.925   5.004  1.00  0.00           H  
ATOM     38  N   PHE A 265     -12.910  -3.232  -1.584  1.00  0.00           N  
ATOM     39  CA  PHE A 265     -11.492  -2.965  -1.346  1.00  0.00           C  
ATOM     40  C   PHE A 265     -10.674  -3.009  -2.620  1.00  0.00           C  
ATOM     41  O   PHE A 265      -9.484  -2.635  -2.613  1.00  0.00           O  
ATOM     42  CB  PHE A 265     -10.869  -3.967  -0.327  1.00  0.00           C  
ATOM     43  CG  PHE A 265     -10.116  -5.209  -0.826  1.00  0.00           C  
ATOM     44  CD1 PHE A 265     -10.352  -5.744  -2.096  1.00  0.00           C  
ATOM     45  CD2 PHE A 265      -9.194  -5.850   0.021  1.00  0.00           C  
ATOM     46  CE1 PHE A 265      -9.727  -6.917  -2.500  1.00  0.00           C  
ATOM     47  CE2 PHE A 265      -8.576  -7.031  -0.381  1.00  0.00           C  
ATOM     48  CZ  PHE A 265      -8.834  -7.558  -1.645  1.00  0.00           C  
ATOM     49  H   PHE A 265     -13.537  -2.451  -1.940  1.00  0.00           H  
ATOM     50  HA  PHE A 265     -11.407  -1.932  -0.940  1.00  0.00           H  
ATOM     51  HB2 PHE A 265     -10.169  -3.395   0.347  1.00  0.00           H  
ATOM     52  HB3 PHE A 265     -11.655  -4.296   0.387  1.00  0.00           H  
ATOM     53  HD1 PHE A 265     -11.083  -5.279  -2.749  1.00  0.00           H  
ATOM     54  HD2 PHE A 265      -9.010  -5.455   1.011  1.00  0.00           H  
ATOM     55  HE1 PHE A 265      -9.948  -7.336  -3.472  1.00  0.00           H  
ATOM     56  HE2 PHE A 265      -7.890  -7.534   0.286  1.00  0.00           H  
ATOM     57  HZ  PHE A 265      -8.352  -8.472  -1.959  1.00  0.00           H  
ATOM     58  N   GLU A 266     -11.250  -3.446  -3.722  1.00  0.00           N  
ATOM     59  CA  GLU A 266     -10.527  -3.545  -4.989  1.00  0.00           C  
ATOM     60  C   GLU A 266      -9.883  -2.228  -5.353  1.00  0.00           C  
ATOM     61  O   GLU A 266      -8.693  -2.154  -5.650  1.00  0.00           O  
ATOM     62  CB  GLU A 266     -11.512  -4.018  -6.094  1.00  0.00           C  
ATOM     63  CG  GLU A 266     -11.425  -3.302  -7.483  1.00  0.00           C  
ATOM     64  CD  GLU A 266     -10.760  -4.043  -8.646  1.00  0.00           C  
ATOM     65  OE1 GLU A 266     -11.438  -5.154  -9.047  1.00  0.00           O  
ATOM     66  OE2 GLU A 266      -9.716  -3.669  -9.164  1.00  0.00           O  
ATOM     67  H   GLU A 266     -12.241  -3.768  -3.626  1.00  0.00           H  
ATOM     68  HA  GLU A 266      -9.719  -4.292  -4.872  1.00  0.00           H  
ATOM     69  HB2 GLU A 266     -11.373  -5.104  -6.253  1.00  0.00           H  
ATOM     70  HB3 GLU A 266     -12.546  -3.930  -5.709  1.00  0.00           H  
ATOM     71  HG2 GLU A 266     -12.441  -3.025  -7.823  1.00  0.00           H  
ATOM     72  HG3 GLU A 266     -10.901  -2.333  -7.381  1.00  0.00           H  
ATOM     73  N   PRO A 267     -10.664  -1.164  -5.336  1.00  0.00           N  
ATOM     74  CA  PRO A 267     -10.242   0.273  -5.639  1.00  0.00           C  
ATOM     75  C   PRO A 267      -9.166   0.818  -4.722  1.00  0.00           C  
ATOM     76  O   PRO A 267      -8.192   1.444  -5.158  1.00  0.00           O  
ATOM     77  CB  PRO A 267     -11.481   1.147  -5.484  1.00  0.00           C  
ATOM     78  CG  PRO A 267     -12.631   0.149  -5.681  1.00  0.00           C  
ATOM     79  CD  PRO A 267     -12.111  -1.134  -5.019  1.00  0.00           C  
ATOM     80  HA  PRO A 267      -9.860   0.330  -6.647  1.00  0.00           H  
ATOM     81  HB2 PRO A 267     -11.507   1.544  -4.462  1.00  0.00           H  
ATOM     82  HB3 PRO A 267     -11.510   1.877  -6.320  1.00  0.00           H  
ATOM     83  HG2 PRO A 267     -13.509   0.578  -5.181  1.00  0.00           H  
ATOM     84  HG3 PRO A 267     -12.744  -0.214  -6.716  1.00  0.00           H  
ATOM     85  HD2 PRO A 267     -12.254  -1.073  -3.927  1.00  0.00           H  
ATOM     86  HD3 PRO A 267     -12.601  -2.001  -5.486  1.00  0.00           H  
ATOM     87  N   LEU A 268      -9.349   0.610  -3.432  1.00  0.00           N  
ATOM     88  CA  LEU A 268      -8.473   1.189  -2.417  1.00  0.00           C  
ATOM     89  C   LEU A 268      -7.053   0.699  -2.577  1.00  0.00           C  
ATOM     90  O   LEU A 268      -6.083   1.422  -2.314  1.00  0.00           O  
ATOM     91  CB  LEU A 268      -9.010   0.874  -0.992  1.00  0.00           C  
ATOM     92  CG  LEU A 268      -8.579   1.799   0.178  1.00  0.00           C  
ATOM     93  CD1 LEU A 268      -9.767   2.050   1.118  1.00  0.00           C  
ATOM     94  CD2 LEU A 268      -7.396   1.230   0.980  1.00  0.00           C  
ATOM     95  H   LEU A 268     -10.139  -0.031  -3.179  1.00  0.00           H  
ATOM     96  HA  LEU A 268      -8.439   2.284  -2.566  1.00  0.00           H  
ATOM     97  HB2 LEU A 268     -10.119   0.859  -1.027  1.00  0.00           H  
ATOM     98  HB3 LEU A 268      -8.728  -0.166  -0.734  1.00  0.00           H  
ATOM     99  HG  LEU A 268      -8.271   2.776  -0.249  1.00  0.00           H  
ATOM    100 HD11 LEU A 268     -10.625   2.500   0.584  1.00  0.00           H  
ATOM    101 HD12 LEU A 268     -10.130   1.119   1.594  1.00  0.00           H  
ATOM    102 HD13 LEU A 268      -9.501   2.750   1.933  1.00  0.00           H  
ATOM    103 HD21 LEU A 268      -7.604   0.218   1.374  1.00  0.00           H  
ATOM    104 HD22 LEU A 268      -6.486   1.159   0.355  1.00  0.00           H  
ATOM    105 HD23 LEU A 268      -7.128   1.876   1.836  1.00  0.00           H  
ATOM    106  N   VAL A 269      -6.903  -0.549  -2.982  1.00  0.00           N  
ATOM    107  CA  VAL A 269      -5.596  -1.202  -3.003  1.00  0.00           C  
ATOM    108  C   VAL A 269      -4.604  -0.410  -3.823  1.00  0.00           C  
ATOM    109  O   VAL A 269      -3.409  -0.341  -3.506  1.00  0.00           O  
ATOM    110  CB  VAL A 269      -5.737  -2.673  -3.564  1.00  0.00           C  
ATOM    111  CG1 VAL A 269      -4.524  -3.225  -4.364  1.00  0.00           C  
ATOM    112  CG2 VAL A 269      -6.023  -3.734  -2.474  1.00  0.00           C  
ATOM    113  H   VAL A 269      -7.783  -1.055  -3.239  1.00  0.00           H  
ATOM    114  HA  VAL A 269      -5.202  -1.241  -1.971  1.00  0.00           H  
ATOM    115  HB  VAL A 269      -6.602  -2.677  -4.260  1.00  0.00           H  
ATOM    116 HG11 VAL A 269      -3.594  -3.245  -3.764  1.00  0.00           H  
ATOM    117 HG12 VAL A 269      -4.697  -4.254  -4.733  1.00  0.00           H  
ATOM    118 HG13 VAL A 269      -4.312  -2.630  -5.272  1.00  0.00           H  
ATOM    119 HG21 VAL A 269      -6.917  -3.479  -1.876  1.00  0.00           H  
ATOM    120 HG22 VAL A 269      -6.224  -4.731  -2.912  1.00  0.00           H  
ATOM    121 HG23 VAL A 269      -5.179  -3.849  -1.768  1.00  0.00           H  
ATOM    122  N   GLU A 270      -5.071   0.177  -4.909  1.00  0.00           N  
ATOM    123  CA  GLU A 270      -4.189   0.822  -5.878  1.00  0.00           C  
ATOM    124  C   GLU A 270      -3.553   2.059  -5.289  1.00  0.00           C  
ATOM    125  O   GLU A 270      -2.386   2.380  -5.549  1.00  0.00           O  
ATOM    126  CB  GLU A 270      -5.017   1.163  -7.148  1.00  0.00           C  
ATOM    127  CG  GLU A 270      -6.007   0.071  -7.674  1.00  0.00           C  
ATOM    128  CD  GLU A 270      -6.429   0.119  -9.144  1.00  0.00           C  
ATOM    129  OE1 GLU A 270      -5.817   0.755  -9.993  1.00  0.00           O  
ATOM    130  OE2 GLU A 270      -7.545  -0.610  -9.418  1.00  0.00           O  
ATOM    131  H   GLU A 270      -6.111   0.165  -5.026  1.00  0.00           H  
ATOM    132  HA  GLU A 270      -3.377   0.119  -6.143  1.00  0.00           H  
ATOM    133  HB2 GLU A 270      -5.590   2.092  -6.960  1.00  0.00           H  
ATOM    134  HB3 GLU A 270      -4.319   1.438  -7.964  1.00  0.00           H  
ATOM    135  HG2 GLU A 270      -5.592  -0.938  -7.493  1.00  0.00           H  
ATOM    136  HG3 GLU A 270      -6.937   0.093  -7.075  1.00  0.00           H  
ATOM    137  N   ASP A 271      -4.321   2.794  -4.507  1.00  0.00           N  
ATOM    138  CA  ASP A 271      -3.795   3.912  -3.730  1.00  0.00           C  
ATOM    139  C   ASP A 271      -2.796   3.438  -2.700  1.00  0.00           C  
ATOM    140  O   ASP A 271      -1.813   4.123  -2.384  1.00  0.00           O  
ATOM    141  CB  ASP A 271      -4.958   4.711  -3.082  1.00  0.00           C  
ATOM    142  CG  ASP A 271      -4.709   6.205  -2.828  1.00  0.00           C  
ATOM    143  OD1 ASP A 271      -3.592   6.681  -2.692  1.00  0.00           O  
ATOM    144  OD2 ASP A 271      -5.865   6.935  -2.787  1.00  0.00           O  
ATOM    145  H   ASP A 271      -5.324   2.495  -4.440  1.00  0.00           H  
ATOM    146  HA  ASP A 271      -3.241   4.557  -4.435  1.00  0.00           H  
ATOM    147  HB2 ASP A 271      -5.880   4.626  -3.683  1.00  0.00           H  
ATOM    148  HB3 ASP A 271      -5.216   4.250  -2.108  1.00  0.00           H  
ATOM    149  N   MET A 272      -3.033   2.265  -2.143  1.00  0.00           N  
ATOM    150  CA  MET A 272      -2.206   1.733  -1.063  1.00  0.00           C  
ATOM    151  C   MET A 272      -0.834   1.332  -1.553  1.00  0.00           C  
ATOM    152  O   MET A 272       0.141   1.303  -0.785  1.00  0.00           O  
ATOM    153  CB  MET A 272      -2.926   0.527  -0.397  1.00  0.00           C  
ATOM    154  CG  MET A 272      -2.378   0.094   0.979  1.00  0.00           C  
ATOM    155  SD  MET A 272      -2.786   1.336   2.217  1.00  0.00           S  
ATOM    156  CE  MET A 272      -3.218   0.232   3.569  1.00  0.00           C  
ATOM    157  H   MET A 272      -3.822   1.712  -2.555  1.00  0.00           H  
ATOM    158  HA  MET A 272      -2.059   2.530  -0.310  1.00  0.00           H  
ATOM    159  HB2 MET A 272      -4.000   0.763  -0.273  1.00  0.00           H  
ATOM    160  HB3 MET A 272      -2.903  -0.345  -1.081  1.00  0.00           H  
ATOM    161  HG2 MET A 272      -2.818  -0.878   1.276  1.00  0.00           H  
ATOM    162  HG3 MET A 272      -1.281  -0.049   0.955  1.00  0.00           H  
ATOM    163  HE1 MET A 272      -3.505  -0.761   3.182  1.00  0.00           H  
ATOM    164  HE2 MET A 272      -2.366   0.102   4.262  1.00  0.00           H  
ATOM    165  HE3 MET A 272      -4.071   0.639   4.141  1.00  0.00           H  
ATOM    166  N   GLN A 273      -0.725   0.984  -2.820  1.00  0.00           N  
ATOM    167  CA  GLN A 273       0.532   0.506  -3.392  1.00  0.00           C  
ATOM    168  C   GLN A 273       1.296   1.624  -4.063  1.00  0.00           C  
ATOM    169  O   GLN A 273       1.980   1.427  -5.076  1.00  0.00           O  
ATOM    170  CB  GLN A 273       0.218  -0.624  -4.397  1.00  0.00           C  
ATOM    171  CG  GLN A 273       1.069  -1.929  -4.254  1.00  0.00           C  
ATOM    172  CD  GLN A 273       2.598  -1.836  -4.312  1.00  0.00           C  
ATOM    173  OE1 GLN A 273       3.293  -2.322  -3.434  1.00  0.00           O  
ATOM    174  NE2 GLN A 273       3.180  -1.250  -5.327  1.00  0.00           N  
ATOM    175  H   GLN A 273      -1.593   1.060  -3.399  1.00  0.00           H  
ATOM    176  HA  GLN A 273       1.160   0.116  -2.569  1.00  0.00           H  
ATOM    177  HB2 GLN A 273      -0.854  -0.891  -4.312  1.00  0.00           H  
ATOM    178  HB3 GLN A 273       0.339  -0.226  -5.426  1.00  0.00           H  
ATOM    179  HG2 GLN A 273       0.858  -2.420  -3.286  1.00  0.00           H  
ATOM    180  HG3 GLN A 273       0.753  -2.670  -5.012  1.00  0.00           H  
ATOM    181 HE21 GLN A 273       2.545  -0.894  -6.043  1.00  0.00           H  
ATOM    182 HE22 GLN A 273       4.201  -1.291  -5.323  1.00  0.00           H  
ATOM    183  N   ARG A 274       1.170   2.825  -3.531  1.00  0.00           N  
ATOM    184  CA  ARG A 274       1.984   3.955  -3.974  1.00  0.00           C  
ATOM    185  C   ARG A 274       2.501   4.768  -2.808  1.00  0.00           C  
ATOM    186  O   ARG A 274       3.620   5.302  -2.840  1.00  0.00           O  
ATOM    187  CB  ARG A 274       1.144   4.822  -4.953  1.00  0.00           C  
ATOM    188  CG  ARG A 274       0.464   6.083  -4.362  1.00  0.00           C  
ATOM    189  CD  ARG A 274       1.103   7.386  -4.862  1.00  0.00           C  
ATOM    190  NE  ARG A 274       0.388   7.812  -6.092  1.00  0.00           N  
ATOM    191  CZ  ARG A 274      -0.696   8.575  -6.127  1.00  0.00           C  
ATOM    192  NH1 ARG A 274      -1.284   9.063  -5.075  1.00  0.00           N  
ATOM    193  NH2 ARG A 274      -1.194   8.846  -7.281  1.00  0.00           N  
ATOM    194  H   ARG A 274       0.421   2.933  -2.811  1.00  0.00           H  
ATOM    195  HA  ARG A 274       2.863   3.543  -4.503  1.00  0.00           H  
ATOM    196  HB2 ARG A 274       1.786   5.145  -5.807  1.00  0.00           H  
ATOM    197  HB3 ARG A 274       0.371   4.176  -5.441  1.00  0.00           H  
ATOM    198  HG2 ARG A 274      -0.619   6.087  -4.619  1.00  0.00           H  
ATOM    199  HG3 ARG A 274       0.493   6.084  -3.254  1.00  0.00           H  
ATOM    200  HD2 ARG A 274       1.037   8.172  -4.084  1.00  0.00           H  
ATOM    201  HD3 ARG A 274       2.180   7.229  -5.076  1.00  0.00           H  
ATOM    202  HE  ARG A 274       0.765   7.487  -6.994  1.00  0.00           H  
ATOM    203 HH11 ARG A 274      -0.827   8.799  -4.202  1.00  0.00           H  
ATOM    204 HH12 ARG A 274      -2.112   9.636  -5.230  1.00  0.00           H  
ATOM    205 HH21 ARG A 274      -0.659   8.415  -8.038  1.00  0.00           H  
ATOM    206 HH22 ARG A 274      -2.027   9.430  -7.316  1.00  0.00           H  
ATOM    207  N   GLN A 275       1.710   4.882  -1.758  1.00  0.00           N  
ATOM    208  CA  GLN A 275       2.161   5.493  -0.510  1.00  0.00           C  
ATOM    209  C   GLN A 275       2.774   4.467   0.414  1.00  0.00           C  
ATOM    210  O   GLN A 275       3.742   4.741   1.138  1.00  0.00           O  
ATOM    211  CB  GLN A 275       0.959   6.193   0.162  1.00  0.00           C  
ATOM    212  CG  GLN A 275       1.231   7.618   0.748  1.00  0.00           C  
ATOM    213  CD  GLN A 275       0.068   8.607   0.888  1.00  0.00           C  
ATOM    214  OE1 GLN A 275       0.218   9.796   0.651  1.00  0.00           O  
ATOM    215  NE2 GLN A 275      -1.104   8.186   1.290  1.00  0.00           N  
ATOM    216  H   GLN A 275       0.722   4.567  -1.892  1.00  0.00           H  
ATOM    217  HA  GLN A 275       2.943   6.239  -0.749  1.00  0.00           H  
ATOM    218  HB2 GLN A 275       0.131   6.259  -0.575  1.00  0.00           H  
ATOM    219  HB3 GLN A 275       0.575   5.546   0.975  1.00  0.00           H  
ATOM    220  HG2 GLN A 275       1.717   7.536   1.738  1.00  0.00           H  
ATOM    221  HG3 GLN A 275       1.972   8.153   0.124  1.00  0.00           H  
ATOM    222 HE21 GLN A 275      -1.145   7.197   1.542  1.00  0.00           H  
ATOM    223 HE22 GLN A 275      -1.814   8.915   1.392  1.00  0.00           H  
ATOM    224  N   TRP A 276       2.206   3.276   0.434  1.00  0.00           N  
ATOM    225  CA  TRP A 276       2.637   2.227   1.354  1.00  0.00           C  
ATOM    226  C   TRP A 276       3.754   1.400   0.762  1.00  0.00           C  
ATOM    227  O   TRP A 276       4.526   0.746   1.479  1.00  0.00           O  
ATOM    228  CB  TRP A 276       1.426   1.310   1.685  1.00  0.00           C  
ATOM    229  CG  TRP A 276       1.788  -0.150   1.976  1.00  0.00           C  
ATOM    230  CD1 TRP A 276       1.452  -1.257   1.169  1.00  0.00           C  
ATOM    231  CD2 TRP A 276       2.469  -0.663   3.059  1.00  0.00           C  
ATOM    232  NE1 TRP A 276       1.916  -2.464   1.728  1.00  0.00           N  
ATOM    233  CE2 TRP A 276       2.543  -2.069   2.899  1.00  0.00           C  
ATOM    234  CE3 TRP A 276       3.037  -0.034   4.197  1.00  0.00           C  
ATOM    235  CZ2 TRP A 276       3.194  -2.857   3.873  1.00  0.00           C  
ATOM    236  CZ3 TRP A 276       3.680  -0.833   5.143  1.00  0.00           C  
ATOM    237  CH2 TRP A 276       3.759  -2.224   4.984  1.00  0.00           C  
ATOM    238  H   TRP A 276       1.437   3.122  -0.259  1.00  0.00           H  
ATOM    239  HA  TRP A 276       3.025   2.697   2.278  1.00  0.00           H  
ATOM    240  HB2 TRP A 276       0.857   1.726   2.540  1.00  0.00           H  
ATOM    241  HB3 TRP A 276       0.703   1.315   0.847  1.00  0.00           H  
ATOM    242  HD1 TRP A 276       0.891  -1.183   0.247  1.00  0.00           H  
ATOM    243  HE1 TRP A 276       1.801  -3.417   1.365  1.00  0.00           H  
ATOM    244  HE3 TRP A 276       2.975   1.036   4.331  1.00  0.00           H  
ATOM    245  HZ2 TRP A 276       3.253  -3.929   3.757  1.00  0.00           H  
ATOM    246  HZ3 TRP A 276       4.124  -0.370   6.012  1.00  0.00           H  
ATOM    247  HH2 TRP A 276       4.266  -2.816   5.732  1.00  0.00           H  
ATOM    248  N   ALA A 277       3.848   1.382  -0.554  1.00  0.00           N  
ATOM    249  CA  ALA A 277       4.983   0.771  -1.240  1.00  0.00           C  
ATOM    250  C   ALA A 277       6.249   1.562  -1.005  1.00  0.00           C  
ATOM    251  O   ALA A 277       7.340   1.008  -0.823  1.00  0.00           O  
ATOM    252  CB  ALA A 277       4.623   0.654  -2.731  1.00  0.00           C  
ATOM    253  H   ALA A 277       3.035   1.786  -1.076  1.00  0.00           H  
ATOM    254  HA  ALA A 277       5.147  -0.240  -0.820  1.00  0.00           H  
ATOM    255  HB1 ALA A 277       3.716   0.039  -2.887  1.00  0.00           H  
ATOM    256  HB2 ALA A 277       4.427   1.642  -3.192  1.00  0.00           H  
ATOM    257  HB3 ALA A 277       5.433   0.178  -3.314  1.00  0.00           H  
ATOM    258  N   GLY A 278       6.129   2.878  -1.025  1.00  0.00           N  
ATOM    259  CA  GLY A 278       7.239   3.757  -0.671  1.00  0.00           C  
ATOM    260  C   GLY A 278       7.632   3.582   0.778  1.00  0.00           C  
ATOM    261  O   GLY A 278       8.811   3.672   1.146  1.00  0.00           O  
ATOM    262  H   GLY A 278       5.197   3.245  -1.334  1.00  0.00           H  
ATOM    263  HA2 GLY A 278       8.116   3.539  -1.311  1.00  0.00           H  
ATOM    264  HA3 GLY A 278       6.970   4.813  -0.849  1.00  0.00           H  
ATOM    265  N   LEU A 279       6.652   3.349   1.631  1.00  0.00           N  
ATOM    266  CA  LEU A 279       6.906   3.084   3.045  1.00  0.00           C  
ATOM    267  C   LEU A 279       7.661   1.789   3.234  1.00  0.00           C  
ATOM    268  O   LEU A 279       8.480   1.645   4.154  1.00  0.00           O  
ATOM    269  CB  LEU A 279       5.572   3.069   3.847  1.00  0.00           C  
ATOM    270  CG  LEU A 279       5.635   3.317   5.379  1.00  0.00           C  
ATOM    271  CD1 LEU A 279       4.222   3.551   5.932  1.00  0.00           C  
ATOM    272  CD2 LEU A 279       6.306   2.163   6.140  1.00  0.00           C  
ATOM    273  H   LEU A 279       5.684   3.344   1.232  1.00  0.00           H  
ATOM    274  HA  LEU A 279       7.560   3.883   3.438  1.00  0.00           H  
ATOM    275  HB2 LEU A 279       4.889   3.819   3.402  1.00  0.00           H  
ATOM    276  HB3 LEU A 279       5.072   2.094   3.677  1.00  0.00           H  
ATOM    277  HG  LEU A 279       6.224   4.241   5.554  1.00  0.00           H  
ATOM    278 HD11 LEU A 279       3.721   4.404   5.437  1.00  0.00           H  
ATOM    279 HD12 LEU A 279       3.568   2.667   5.801  1.00  0.00           H  
ATOM    280 HD13 LEU A 279       4.242   3.783   7.014  1.00  0.00           H  
ATOM    281 HD21 LEU A 279       5.813   1.192   5.949  1.00  0.00           H  
ATOM    282 HD22 LEU A 279       7.368   2.056   5.851  1.00  0.00           H  
ATOM    283 HD23 LEU A 279       6.303   2.332   7.233  1.00  0.00           H  
ATOM    284  N   VAL A 280       7.387   0.812   2.390  1.00  0.00           N  
ATOM    285  CA  VAL A 280       7.925  -0.535   2.565  1.00  0.00           C  
ATOM    286  C   VAL A 280       9.436  -0.526   2.515  1.00  0.00           C  
ATOM    287  O   VAL A 280      10.112  -1.311   3.192  1.00  0.00           O  
ATOM    288  CB  VAL A 280       7.334  -1.500   1.462  1.00  0.00           C  
ATOM    289  CG1 VAL A 280       8.256  -2.693   1.112  1.00  0.00           C  
ATOM    290  CG2 VAL A 280       5.947  -2.130   1.769  1.00  0.00           C  
ATOM    291  H   VAL A 280       6.795   1.072   1.567  1.00  0.00           H  
ATOM    292  HA  VAL A 280       7.638  -0.905   3.566  1.00  0.00           H  
ATOM    293  HB  VAL A 280       7.210  -0.900   0.535  1.00  0.00           H  
ATOM    294 HG11 VAL A 280       9.298  -2.370   0.937  1.00  0.00           H  
ATOM    295 HG12 VAL A 280       8.300  -3.433   1.934  1.00  0.00           H  
ATOM    296 HG13 VAL A 280       7.922  -3.229   0.204  1.00  0.00           H  
ATOM    297 HG21 VAL A 280       5.231  -1.394   2.182  1.00  0.00           H  
ATOM    298 HG22 VAL A 280       5.476  -2.573   0.871  1.00  0.00           H  
ATOM    299 HG23 VAL A 280       6.008  -2.927   2.534  1.00  0.00           H  
ATOM    300  N   GLU A 281       9.992   0.356   1.704  1.00  0.00           N  
ATOM    301  CA  GLU A 281      11.438   0.419   1.509  1.00  0.00           C  
ATOM    302  C   GLU A 281      12.145   0.720   2.811  1.00  0.00           C  
ATOM    303  O   GLU A 281      13.207   0.164   3.119  1.00  0.00           O  
ATOM    304  CB  GLU A 281      11.750   1.501   0.437  1.00  0.00           C  
ATOM    305  CG  GLU A 281      12.950   1.229  -0.529  1.00  0.00           C  
ATOM    306  CD  GLU A 281      12.779   1.557  -2.014  1.00  0.00           C  
ATOM    307  OE1 GLU A 281      12.857   2.695  -2.458  1.00  0.00           O  
ATOM    308  OE2 GLU A 281      12.533   0.467  -2.791  1.00  0.00           O  
ATOM    309  H   GLU A 281       9.330   0.973   1.177  1.00  0.00           H  
ATOM    310  HA  GLU A 281      11.791  -0.566   1.154  1.00  0.00           H  
ATOM    311  HB2 GLU A 281      10.841   1.668  -0.174  1.00  0.00           H  
ATOM    312  HB3 GLU A 281      11.912   2.470   0.948  1.00  0.00           H  
ATOM    313  HG2 GLU A 281      13.849   1.774  -0.183  1.00  0.00           H  
ATOM    314  HG3 GLU A 281      13.241   0.163  -0.470  1.00  0.00           H  
ATOM    315  N   LYS A 282      11.576   1.622   3.590  1.00  0.00           N  
ATOM    316  CA  LYS A 282      12.162   2.017   4.868  1.00  0.00           C  
ATOM    317  C   LYS A 282      12.367   0.815   5.762  1.00  0.00           C  
ATOM    318  O   LYS A 282      13.384   0.685   6.455  1.00  0.00           O  
ATOM    319  CB  LYS A 282      11.250   3.070   5.557  1.00  0.00           C  
ATOM    320  CG  LYS A 282      11.944   3.819   6.722  1.00  0.00           C  
ATOM    321  CD  LYS A 282      10.991   4.414   7.763  1.00  0.00           C  
ATOM    322  CE  LYS A 282      10.422   3.285   8.632  1.00  0.00           C  
ATOM    323  NZ  LYS A 282       9.055   3.635   9.058  1.00  0.00           N  
ATOM    324  H   LYS A 282      10.698   2.056   3.220  1.00  0.00           H  
ATOM    325  HA  LYS A 282      13.155   2.462   4.675  1.00  0.00           H  
ATOM    326  HB2 LYS A 282      10.888   3.799   4.803  1.00  0.00           H  
ATOM    327  HB3 LYS A 282      10.335   2.576   5.938  1.00  0.00           H  
ATOM    328  HG2 LYS A 282      12.670   3.144   7.217  1.00  0.00           H  
ATOM    329  HG3 LYS A 282      12.544   4.662   6.331  1.00  0.00           H  
ATOM    330  HD2 LYS A 282      11.528   5.165   8.376  1.00  0.00           H  
ATOM    331  HD3 LYS A 282      10.169   4.956   7.253  1.00  0.00           H  
ATOM    332  HE2 LYS A 282      10.419   2.326   8.071  1.00  0.00           H  
ATOM    333  HE3 LYS A 282      11.056   3.109   9.526  1.00  0.00           H  
ATOM    334  HZ1 LYS A 282       8.939   4.658   9.031  1.00  0.00           H  
ATOM    335  HZ2 LYS A 282       8.374   3.196   8.422  1.00  0.00           H  
ATOM    336  HZ3 LYS A 282       8.896   3.297  10.018  1.00  0.00           H  
ATOM    337  N   VAL A 283      11.390  -0.071   5.779  1.00  0.00           N  
ATOM    338  CA  VAL A 283      11.375  -1.198   6.708  1.00  0.00           C  
ATOM    339  C   VAL A 283      12.324  -2.289   6.269  1.00  0.00           C  
ATOM    340  O   VAL A 283      12.784  -3.111   7.077  1.00  0.00           O  
ATOM    341  CB  VAL A 283       9.903  -1.759   6.843  1.00  0.00           C  
ATOM    342  CG1 VAL A 283       9.769  -3.282   7.122  1.00  0.00           C  
ATOM    343  CG2 VAL A 283       9.066  -1.066   7.945  1.00  0.00           C  
ATOM    344  H   VAL A 283      10.604   0.101   5.107  1.00  0.00           H  
ATOM    345  HA  VAL A 283      11.726  -0.847   7.696  1.00  0.00           H  
ATOM    346  HB  VAL A 283       9.391  -1.570   5.875  1.00  0.00           H  
ATOM    347 HG11 VAL A 283      10.268  -3.585   8.062  1.00  0.00           H  
ATOM    348 HG12 VAL A 283       8.713  -3.604   7.193  1.00  0.00           H  
ATOM    349 HG13 VAL A 283      10.200  -3.900   6.311  1.00  0.00           H  
ATOM    350 HG21 VAL A 283       9.034   0.030   7.809  1.00  0.00           H  
ATOM    351 HG22 VAL A 283       8.013  -1.407   7.937  1.00  0.00           H  
ATOM    352 HG23 VAL A 283       9.466  -1.258   8.958  1.00  0.00           H  
ATOM    353  N   GLN A 284      12.614  -2.345   4.983  1.00  0.00           N  
ATOM    354  CA  GLN A 284      13.613  -3.269   4.454  1.00  0.00           C  
ATOM    355  C   GLN A 284      14.911  -3.163   5.220  1.00  0.00           C  
ATOM    356  O   GLN A 284      15.593  -4.160   5.488  1.00  0.00           O  
ATOM    357  CB  GLN A 284      13.828  -2.960   2.956  1.00  0.00           C  
ATOM    358  CG  GLN A 284      12.652  -3.342   1.997  1.00  0.00           C  
ATOM    359  CD  GLN A 284      12.241  -4.813   1.867  1.00  0.00           C  
ATOM    360  OE1 GLN A 284      12.937  -5.612   1.260  1.00  0.00           O  
ATOM    361  NE2 GLN A 284      11.131  -5.233   2.418  1.00  0.00           N  
ATOM    362  H   GLN A 284      12.049  -1.724   4.358  1.00  0.00           H  
ATOM    363  HA  GLN A 284      13.239  -4.304   4.574  1.00  0.00           H  
ATOM    364  HB2 GLN A 284      14.040  -1.879   2.840  1.00  0.00           H  
ATOM    365  HB3 GLN A 284      14.751  -3.476   2.617  1.00  0.00           H  
ATOM    366  HG2 GLN A 284      11.725  -2.823   2.303  1.00  0.00           H  
ATOM    367  HG3 GLN A 284      12.855  -2.963   0.978  1.00  0.00           H  
ATOM    368 HE21 GLN A 284      10.573  -4.508   2.872  1.00  0.00           H  
ATOM    369 HE22 GLN A 284      10.913  -6.218   2.255  1.00  0.00           H  
ATOM    370  N   ALA A 285      15.291  -1.945   5.562  1.00  0.00           N  
ATOM    371  CA  ALA A 285      16.602  -1.681   6.148  1.00  0.00           C  
ATOM    372  C   ALA A 285      16.498  -1.488   7.643  1.00  0.00           C  
ATOM    373  O   ALA A 285      17.180  -0.646   8.240  1.00  0.00           O  
ATOM    374  CB  ALA A 285      17.197  -0.458   5.430  1.00  0.00           C  
ATOM    375  H   ALA A 285      14.612  -1.177   5.350  1.00  0.00           H  
ATOM    376  HA  ALA A 285      17.250  -2.562   5.976  1.00  0.00           H  
ATOM    377  HB1 ALA A 285      17.301  -0.631   4.341  1.00  0.00           H  
ATOM    378  HB2 ALA A 285      16.568   0.445   5.554  1.00  0.00           H  
ATOM    379  HB3 ALA A 285      18.205  -0.207   5.808  1.00  0.00           H  
ATOM    380  N   ALA A 286      15.636  -2.263   8.274  1.00  0.00           N  
ATOM    381  CA  ALA A 286      15.554  -2.306   9.732  1.00  0.00           C  
ATOM    382  C   ALA A 286      16.503  -3.335  10.298  1.00  0.00           C  
ATOM    383  O   ALA A 286      16.763  -4.418   9.688  1.00  0.00           O  
ATOM    384  CB  ALA A 286      14.087  -2.577  10.107  1.00  0.00           C  
ATOM    385  OXT ALA A 286      17.015  -3.058  11.427  1.00  0.00           O  
ATOM    386  H   ALA A 286      14.981  -2.810   7.668  1.00  0.00           H  
ATOM    387  HA  ALA A 286      15.860  -1.321  10.130  1.00  0.00           H  
ATOM    388  HB1 ALA A 286      13.410  -1.793   9.717  1.00  0.00           H  
ATOM    389  HB2 ALA A 286      13.726  -3.545   9.707  1.00  0.00           H  
ATOM    390  HB3 ALA A 286      13.940  -2.604  11.203  1.00  0.00           H  
TER     391      ALA A 286                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 263     -14.167  -9.469  -4.286  1.00  0.00           N  
ATOM      2  CA  SER A 263     -14.313  -8.907  -2.947  1.00  0.00           C  
ATOM      3  C   SER A 263     -14.110  -7.409  -2.964  1.00  0.00           C  
ATOM      4  O   SER A 263     -13.821  -6.802  -4.003  1.00  0.00           O  
ATOM      5  CB  SER A 263     -13.350  -9.599  -1.950  1.00  0.00           C  
ATOM      6  OG  SER A 263     -13.495 -11.023  -1.933  1.00  0.00           O  
ATOM      7  H1  SER A 263     -14.603  -8.837  -4.974  1.00  0.00           H  
ATOM      8  H2  SER A 263     -13.167  -9.579  -4.507  1.00  0.00           H  
ATOM      9  H3  SER A 263     -14.630 -10.389  -4.325  1.00  0.00           H  
ATOM     10  HA  SER A 263     -15.351  -9.086  -2.612  1.00  0.00           H  
ATOM     11  HB2 SER A 263     -12.296  -9.337  -2.165  1.00  0.00           H  
ATOM     12  HB3 SER A 263     -13.535  -9.216  -0.927  1.00  0.00           H  
ATOM     13  HG  SER A 263     -14.347 -11.230  -2.327  1.00  0.00           H  
ATOM     14  N   TRP A 264     -14.247  -6.789  -1.807  1.00  0.00           N  
ATOM     15  CA  TRP A 264     -14.090  -5.344  -1.678  1.00  0.00           C  
ATOM     16  C   TRP A 264     -12.630  -4.959  -1.634  1.00  0.00           C  
ATOM     17  O   TRP A 264     -11.730  -5.805  -1.705  1.00  0.00           O  
ATOM     18  CB  TRP A 264     -14.798  -4.870  -0.379  1.00  0.00           C  
ATOM     19  CG  TRP A 264     -15.457  -3.490  -0.472  1.00  0.00           C  
ATOM     20  CD1 TRP A 264     -16.679  -3.204  -1.115  1.00  0.00           C  
ATOM     21  CD2 TRP A 264     -15.021  -2.296   0.061  1.00  0.00           C  
ATOM     22  NE1 TRP A 264     -17.020  -1.842  -0.998  1.00  0.00           N  
ATOM     23  CE2 TRP A 264     -15.976  -1.301  -0.264  1.00  0.00           C  
ATOM     24  CE3 TRP A 264     -13.853  -1.964   0.795  1.00  0.00           C  
ATOM     25  CZ2 TRP A 264     -15.777   0.033   0.157  1.00  0.00           C  
ATOM     26  CZ3 TRP A 264     -13.660  -0.633   1.166  1.00  0.00           C  
ATOM     27  CH2 TRP A 264     -14.622   0.345   0.880  1.00  0.00           C  
ATOM     28  H   TRP A 264     -14.522  -7.390  -0.994  1.00  0.00           H  
ATOM     29  HA  TRP A 264     -14.539  -4.850  -2.561  1.00  0.00           H  
ATOM     30  HB2 TRP A 264     -15.582  -5.595  -0.084  1.00  0.00           H  
ATOM     31  HB3 TRP A 264     -14.085  -4.881   0.470  1.00  0.00           H  
ATOM     32  HD1 TRP A 264     -17.283  -3.946  -1.621  1.00  0.00           H  
ATOM     33  HE1 TRP A 264     -17.851  -1.362  -1.359  1.00  0.00           H  
ATOM     34  HE3 TRP A 264     -13.129  -2.722   1.062  1.00  0.00           H  
ATOM     35  HZ2 TRP A 264     -16.506   0.793  -0.078  1.00  0.00           H  
ATOM     36  HZ3 TRP A 264     -12.752  -0.354   1.682  1.00  0.00           H  
ATOM     37  HH2 TRP A 264     -14.469   1.357   1.224  1.00  0.00           H  
ATOM     38  N   PHE A 265     -12.368  -3.671  -1.498  1.00  0.00           N  
ATOM     39  CA  PHE A 265     -11.005  -3.149  -1.542  1.00  0.00           C  
ATOM     40  C   PHE A 265     -10.347  -3.439  -2.872  1.00  0.00           C  
ATOM     41  O   PHE A 265      -9.130  -3.664  -2.954  1.00  0.00           O  
ATOM     42  CB  PHE A 265     -10.143  -3.797  -0.414  1.00  0.00           C  
ATOM     43  CG  PHE A 265     -10.767  -3.860   0.988  1.00  0.00           C  
ATOM     44  CD1 PHE A 265     -11.571  -4.950   1.340  1.00  0.00           C  
ATOM     45  CD2 PHE A 265     -10.513  -2.859   1.929  1.00  0.00           C  
ATOM     46  CE1 PHE A 265     -12.113  -5.039   2.618  1.00  0.00           C  
ATOM     47  CE2 PHE A 265     -11.061  -2.945   3.207  1.00  0.00           C  
ATOM     48  CZ  PHE A 265     -11.856  -4.037   3.552  1.00  0.00           C  
ATOM     49  H   PHE A 265     -13.204  -3.050  -1.369  1.00  0.00           H  
ATOM     50  HA  PHE A 265     -11.032  -2.052  -1.408  1.00  0.00           H  
ATOM     51  HB2 PHE A 265      -9.856  -4.823  -0.718  1.00  0.00           H  
ATOM     52  HB3 PHE A 265      -9.168  -3.266  -0.346  1.00  0.00           H  
ATOM     53  HD1 PHE A 265     -11.799  -5.716   0.611  1.00  0.00           H  
ATOM     54  HD2 PHE A 265      -9.904  -2.006   1.666  1.00  0.00           H  
ATOM     55  HE1 PHE A 265     -12.745  -5.876   2.875  1.00  0.00           H  
ATOM     56  HE2 PHE A 265     -10.868  -2.166   3.929  1.00  0.00           H  
ATOM     57  HZ  PHE A 265     -12.275  -4.110   4.544  1.00  0.00           H  
ATOM     58  N   GLU A 266     -11.123  -3.419  -3.938  1.00  0.00           N  
ATOM     59  CA  GLU A 266     -10.580  -3.540  -5.290  1.00  0.00           C  
ATOM     60  C   GLU A 266      -9.768  -2.324  -5.663  1.00  0.00           C  
ATOM     61  O   GLU A 266      -8.637  -2.420  -6.130  1.00  0.00           O  
ATOM     62  CB  GLU A 266     -11.755  -3.765  -6.286  1.00  0.00           C  
ATOM     63  CG  GLU A 266     -11.585  -4.902  -7.348  1.00  0.00           C  
ATOM     64  CD  GLU A 266     -12.578  -6.067  -7.333  1.00  0.00           C  
ATOM     65  OE1 GLU A 266     -13.771  -5.922  -7.106  1.00  0.00           O  
ATOM     66  OE2 GLU A 266     -12.008  -7.275  -7.597  1.00  0.00           O  
ATOM     67  H   GLU A 266     -12.152  -3.367  -3.760  1.00  0.00           H  
ATOM     68  HA  GLU A 266      -9.906  -4.417  -5.314  1.00  0.00           H  
ATOM     69  HB2 GLU A 266     -12.677  -3.963  -5.707  1.00  0.00           H  
ATOM     70  HB3 GLU A 266     -11.962  -2.812  -6.809  1.00  0.00           H  
ATOM     71  HG2 GLU A 266     -11.619  -4.467  -8.365  1.00  0.00           H  
ATOM     72  HG3 GLU A 266     -10.573  -5.343  -7.276  1.00  0.00           H  
ATOM     73  N   PRO A 267     -10.338  -1.152  -5.460  1.00  0.00           N  
ATOM     74  CA  PRO A 267      -9.708   0.221  -5.692  1.00  0.00           C  
ATOM     75  C   PRO A 267      -8.783   0.689  -4.585  1.00  0.00           C  
ATOM     76  O   PRO A 267      -7.827   1.441  -4.818  1.00  0.00           O  
ATOM     77  CB  PRO A 267     -10.846   1.221  -5.814  1.00  0.00           C  
ATOM     78  CG  PRO A 267     -12.135   0.404  -5.655  1.00  0.00           C  
ATOM     79  CD  PRO A 267     -11.713  -0.897  -4.966  1.00  0.00           C  
ATOM     80  HA  PRO A 267      -9.116   0.187  -6.600  1.00  0.00           H  
ATOM     81  HB2 PRO A 267     -10.785   1.953  -4.984  1.00  0.00           H  
ATOM     82  HB3 PRO A 267     -10.846   1.653  -6.845  1.00  0.00           H  
ATOM     83  HG2 PRO A 267     -12.830   0.798  -4.890  1.00  0.00           H  
ATOM     84  HG3 PRO A 267     -12.535   0.253  -6.672  1.00  0.00           H  
ATOM     85  HD2 PRO A 267     -11.682  -0.742  -3.876  1.00  0.00           H  
ATOM     86  HD3 PRO A 267     -12.376  -1.717  -5.285  1.00  0.00           H  
ATOM     87  N   LEU A 268      -9.066   0.281  -3.363  1.00  0.00           N  
ATOM     88  CA  LEU A 268      -8.379   0.798  -2.183  1.00  0.00           C  
ATOM     89  C   LEU A 268      -6.915   0.419  -2.174  1.00  0.00           C  
ATOM     90  O   LEU A 268      -6.074   1.119  -1.586  1.00  0.00           O  
ATOM     91  CB  LEU A 268      -9.083   0.302  -0.886  1.00  0.00           C  
ATOM     92  CG  LEU A 268      -8.449   0.680   0.480  1.00  0.00           C  
ATOM     93  CD1 LEU A 268      -8.677   2.155   0.853  1.00  0.00           C  
ATOM     94  CD2 LEU A 268      -9.003  -0.226   1.589  1.00  0.00           C  
ATOM     95  H   LEU A 268      -9.810  -0.456  -3.290  1.00  0.00           H  
ATOM     96  HA  LEU A 268      -8.410   1.902  -2.217  1.00  0.00           H  
ATOM     97  HB2 LEU A 268     -10.131   0.666  -0.892  1.00  0.00           H  
ATOM     98  HB3 LEU A 268      -9.171  -0.801  -0.938  1.00  0.00           H  
ATOM     99  HG  LEU A 268      -7.355   0.504   0.413  1.00  0.00           H  
ATOM    100 HD11 LEU A 268      -8.403   2.826   0.018  1.00  0.00           H  
ATOM    101 HD12 LEU A 268      -9.738   2.364   1.079  1.00  0.00           H  
ATOM    102 HD13 LEU A 268      -8.079   2.462   1.731  1.00  0.00           H  
ATOM    103 HD21 LEU A 268      -8.896  -1.298   1.337  1.00  0.00           H  
ATOM    104 HD22 LEU A 268      -8.492  -0.065   2.557  1.00  0.00           H  
ATOM    105 HD23 LEU A 268     -10.082  -0.049   1.758  1.00  0.00           H  
ATOM    106  N   VAL A 269      -6.578  -0.699  -2.786  1.00  0.00           N  
ATOM    107  CA  VAL A 269      -5.216  -1.227  -2.743  1.00  0.00           C  
ATOM    108  C   VAL A 269      -4.315  -0.502  -3.716  1.00  0.00           C  
ATOM    109  O   VAL A 269      -3.091  -0.426  -3.531  1.00  0.00           O  
ATOM    110  CB  VAL A 269      -5.233  -2.778  -3.047  1.00  0.00           C  
ATOM    111  CG1 VAL A 269      -3.908  -3.388  -3.585  1.00  0.00           C  
ATOM    112  CG2 VAL A 269      -5.618  -3.651  -1.828  1.00  0.00           C  
ATOM    113  H   VAL A 269      -7.355  -1.215  -3.262  1.00  0.00           H  
ATOM    114  HA  VAL A 269      -4.802  -1.056  -1.733  1.00  0.00           H  
ATOM    115  HB  VAL A 269      -6.001  -2.952  -3.830  1.00  0.00           H  
ATOM    116 HG11 VAL A 269      -3.063  -3.251  -2.884  1.00  0.00           H  
ATOM    117 HG12 VAL A 269      -3.996  -4.474  -3.784  1.00  0.00           H  
ATOM    118 HG13 VAL A 269      -3.603  -2.947  -4.553  1.00  0.00           H  
ATOM    119 HG21 VAL A 269      -6.589  -3.349  -1.396  1.00  0.00           H  
ATOM    120 HG22 VAL A 269      -5.724  -4.718  -2.104  1.00  0.00           H  
ATOM    121 HG23 VAL A 269      -4.868  -3.594  -1.017  1.00  0.00           H  
ATOM    122  N   GLU A 270      -4.890   0.018  -4.784  1.00  0.00           N  
ATOM    123  CA  GLU A 270      -4.142   0.819  -5.751  1.00  0.00           C  
ATOM    124  C   GLU A 270      -3.669   2.113  -5.131  1.00  0.00           C  
ATOM    125  O   GLU A 270      -2.616   2.658  -5.487  1.00  0.00           O  
ATOM    126  CB  GLU A 270      -5.051   1.086  -6.984  1.00  0.00           C  
ATOM    127  CG  GLU A 270      -4.872   0.147  -8.223  1.00  0.00           C  
ATOM    128  CD  GLU A 270      -6.077  -0.088  -9.136  1.00  0.00           C  
ATOM    129  OE1 GLU A 270      -7.227  -0.146  -8.721  1.00  0.00           O  
ATOM    130  OE2 GLU A 270      -5.749  -0.225 -10.451  1.00  0.00           O  
ATOM    131  H   GLU A 270      -5.900  -0.220  -4.922  1.00  0.00           H  
ATOM    132  HA  GLU A 270      -3.249   0.250  -6.066  1.00  0.00           H  
ATOM    133  HB2 GLU A 270      -6.109   1.042  -6.662  1.00  0.00           H  
ATOM    134  HB3 GLU A 270      -4.910   2.137  -7.307  1.00  0.00           H  
ATOM    135  HG2 GLU A 270      -4.050   0.515  -8.865  1.00  0.00           H  
ATOM    136  HG3 GLU A 270      -4.528  -0.849  -7.887  1.00  0.00           H  
ATOM    137  N   ASP A 271      -4.453   2.645  -4.213  1.00  0.00           N  
ATOM    138  CA  ASP A 271      -4.051   3.810  -3.429  1.00  0.00           C  
ATOM    139  C   ASP A 271      -3.050   3.432  -2.362  1.00  0.00           C  
ATOM    140  O   ASP A 271      -2.201   4.237  -1.954  1.00  0.00           O  
ATOM    141  CB  ASP A 271      -5.299   4.508  -2.828  1.00  0.00           C  
ATOM    142  CG  ASP A 271      -5.239   6.038  -2.703  1.00  0.00           C  
ATOM    143  OD1 ASP A 271      -5.445   6.675  -3.895  1.00  0.00           O  
ATOM    144  OD2 ASP A 271      -5.040   6.613  -1.643  1.00  0.00           O  
ATOM    145  H   ASP A 271      -5.362   2.152  -4.045  1.00  0.00           H  
ATOM    146  HA  ASP A 271      -3.531   4.494  -4.124  1.00  0.00           H  
ATOM    147  HB2 ASP A 271      -6.187   4.264  -3.444  1.00  0.00           H  
ATOM    148  HB3 ASP A 271      -5.536   4.104  -1.828  1.00  0.00           H  
ATOM    149  N   MET A 272      -3.146   2.213  -1.868  1.00  0.00           N  
ATOM    150  CA  MET A 272      -2.205   1.701  -0.874  1.00  0.00           C  
ATOM    151  C   MET A 272      -0.840   1.427  -1.465  1.00  0.00           C  
ATOM    152  O   MET A 272       0.158   1.301  -0.734  1.00  0.00           O  
ATOM    153  CB  MET A 272      -2.783   0.413  -0.221  1.00  0.00           C  
ATOM    154  CG  MET A 272      -2.079  -0.060   1.068  1.00  0.00           C  
ATOM    155  SD  MET A 272      -3.271  -0.167   2.413  1.00  0.00           S  
ATOM    156  CE  MET A 272      -2.656   1.188   3.422  1.00  0.00           C  
ATOM    157  H   MET A 272      -3.936   1.630  -2.230  1.00  0.00           H  
ATOM    158  HA  MET A 272      -2.067   2.472  -0.094  1.00  0.00           H  
ATOM    159  HB2 MET A 272      -3.853   0.569   0.016  1.00  0.00           H  
ATOM    160  HB3 MET A 272      -2.772  -0.415  -0.958  1.00  0.00           H  
ATOM    161  HG2 MET A 272      -1.596  -1.045   0.931  1.00  0.00           H  
ATOM    162  HG3 MET A 272      -1.276   0.650   1.346  1.00  0.00           H  
ATOM    163  HE1 MET A 272      -2.394   2.054   2.787  1.00  0.00           H  
ATOM    164  HE2 MET A 272      -3.424   1.512   4.146  1.00  0.00           H  
ATOM    165  HE3 MET A 272      -1.754   0.885   3.985  1.00  0.00           H  
ATOM    166  N   GLN A 273      -0.756   1.291  -2.774  1.00  0.00           N  
ATOM    167  CA  GLN A 273       0.510   0.994  -3.444  1.00  0.00           C  
ATOM    168  C   GLN A 273       1.315   2.248  -3.698  1.00  0.00           C  
ATOM    169  O   GLN A 273       2.549   2.208  -3.821  1.00  0.00           O  
ATOM    170  CB  GLN A 273       0.204   0.259  -4.767  1.00  0.00           C  
ATOM    171  CG  GLN A 273       1.085  -0.994  -5.081  1.00  0.00           C  
ATOM    172  CD  GLN A 273       2.453  -0.799  -5.747  1.00  0.00           C  
ATOM    173  OE1 GLN A 273       2.751   0.258  -6.279  1.00  0.00           O  
ATOM    174  NE2 GLN A 273       3.324  -1.776  -5.751  1.00  0.00           N  
ATOM    175  H   GLN A 273      -1.656   1.351  -3.304  1.00  0.00           H  
ATOM    176  HA  GLN A 273       1.111   0.345  -2.779  1.00  0.00           H  
ATOM    177  HB2 GLN A 273      -0.864  -0.044  -4.764  1.00  0.00           H  
ATOM    178  HB3 GLN A 273       0.300   0.976  -5.607  1.00  0.00           H  
ATOM    179  HG2 GLN A 273       1.246  -1.586  -4.161  1.00  0.00           H  
ATOM    180  HG3 GLN A 273       0.546  -1.683  -5.758  1.00  0.00           H  
ATOM    181 HE21 GLN A 273       3.012  -2.636  -5.297  1.00  0.00           H  
ATOM    182 HE22 GLN A 273       4.222  -1.554  -6.183  1.00  0.00           H  
ATOM    183  N   ARG A 274       0.642   3.377  -3.813  1.00  0.00           N  
ATOM    184  CA  ARG A 274       1.312   4.660  -4.006  1.00  0.00           C  
ATOM    185  C   ARG A 274       2.063   5.081  -2.765  1.00  0.00           C  
ATOM    186  O   ARG A 274       3.255   5.420  -2.812  1.00  0.00           O  
ATOM    187  CB  ARG A 274       0.254   5.724  -4.412  1.00  0.00           C  
ATOM    188  CG  ARG A 274      -0.702   5.296  -5.556  1.00  0.00           C  
ATOM    189  CD  ARG A 274      -0.777   6.329  -6.687  1.00  0.00           C  
ATOM    190  NE  ARG A 274       0.558   6.958  -6.845  1.00  0.00           N  
ATOM    191  CZ  ARG A 274       0.784   8.254  -7.013  1.00  0.00           C  
ATOM    192  NH1 ARG A 274      -0.146   9.161  -7.058  1.00  0.00           N  
ATOM    193  NH2 ARG A 274       2.007   8.632  -7.140  1.00  0.00           N  
ATOM    194  H   ARG A 274      -0.402   3.293  -3.811  1.00  0.00           H  
ATOM    195  HA  ARG A 274       2.053   4.543  -4.820  1.00  0.00           H  
ATOM    196  HB2 ARG A 274      -0.360   5.995  -3.530  1.00  0.00           H  
ATOM    197  HB3 ARG A 274       0.770   6.668  -4.690  1.00  0.00           H  
ATOM    198  HG2 ARG A 274      -0.392   4.325  -5.992  1.00  0.00           H  
ATOM    199  HG3 ARG A 274      -1.721   5.117  -5.153  1.00  0.00           H  
ATOM    200  HD2 ARG A 274      -1.091   5.843  -7.634  1.00  0.00           H  
ATOM    201  HD3 ARG A 274      -1.542   7.101  -6.454  1.00  0.00           H  
ATOM    202  HE  ARG A 274       1.379   6.336  -6.824  1.00  0.00           H  
ATOM    203 HH11 ARG A 274      -1.086   8.777  -6.952  1.00  0.00           H  
ATOM    204 HH12 ARG A 274       0.151  10.126  -7.192  1.00  0.00           H  
ATOM    205 HH21 ARG A 274       2.657   7.845  -7.091  1.00  0.00           H  
ATOM    206 HH22 ARG A 274       2.187   9.625  -7.272  1.00  0.00           H  
ATOM    207  N   GLN A 275       1.398   5.042  -1.626  1.00  0.00           N  
ATOM    208  CA  GLN A 275       1.943   5.604  -0.392  1.00  0.00           C  
ATOM    209  C   GLN A 275       2.658   4.567   0.443  1.00  0.00           C  
ATOM    210  O   GLN A 275       3.710   4.837   1.045  1.00  0.00           O  
ATOM    211  CB  GLN A 275       0.784   6.245   0.408  1.00  0.00           C  
ATOM    212  CG  GLN A 275      -0.376   5.291   0.845  1.00  0.00           C  
ATOM    213  CD  GLN A 275      -0.837   5.297   2.308  1.00  0.00           C  
ATOM    214  OE1 GLN A 275      -0.342   4.541   3.129  1.00  0.00           O  
ATOM    215  NE2 GLN A 275      -1.782   6.117   2.692  1.00  0.00           N  
ATOM    216  H   GLN A 275       0.434   4.638  -1.667  1.00  0.00           H  
ATOM    217  HA  GLN A 275       2.683   6.379  -0.664  1.00  0.00           H  
ATOM    218  HB2 GLN A 275       1.202   6.728   1.313  1.00  0.00           H  
ATOM    219  HB3 GLN A 275       0.359   7.075  -0.195  1.00  0.00           H  
ATOM    220  HG2 GLN A 275      -1.270   5.467   0.216  1.00  0.00           H  
ATOM    221  HG3 GLN A 275      -0.105   4.238   0.646  1.00  0.00           H  
ATOM    222 HE21 GLN A 275      -2.130   6.747   1.968  1.00  0.00           H  
ATOM    223 HE22 GLN A 275      -2.040   6.049   3.679  1.00  0.00           H  
ATOM    224  N   TRP A 276       2.131   3.358   0.480  1.00  0.00           N  
ATOM    225  CA  TRP A 276       2.621   2.333   1.400  1.00  0.00           C  
ATOM    226  C   TRP A 276       3.813   1.591   0.841  1.00  0.00           C  
ATOM    227  O   TRP A 276       4.547   0.910   1.576  1.00  0.00           O  
ATOM    228  CB  TRP A 276       1.476   1.324   1.698  1.00  0.00           C  
ATOM    229  CG  TRP A 276       1.919  -0.140   1.785  1.00  0.00           C  
ATOM    230  CD1 TRP A 276       1.822  -1.091   0.748  1.00  0.00           C  
ATOM    231  CD2 TRP A 276       2.533  -0.788   2.836  1.00  0.00           C  
ATOM    232  NE1 TRP A 276       2.363  -2.334   1.132  1.00  0.00           N  
ATOM    233  CE2 TRP A 276       2.798  -2.120   2.430  1.00  0.00           C  
ATOM    234  CE3 TRP A 276       2.896  -0.342   4.133  1.00  0.00           C  
ATOM    235  CZ2 TRP A 276       3.433  -3.015   3.318  1.00  0.00           C  
ATOM    236  CZ3 TRP A 276       3.526  -1.244   4.991  1.00  0.00           C  
ATOM    237  CH2 TRP A 276       3.790  -2.561   4.591  1.00  0.00           C  
ATOM    238  H   TRP A 276       1.380   3.167  -0.225  1.00  0.00           H  
ATOM    239  HA  TRP A 276       2.949   2.825   2.337  1.00  0.00           H  
ATOM    240  HB2 TRP A 276       0.954   1.607   2.634  1.00  0.00           H  
ATOM    241  HB3 TRP A 276       0.694   1.392   0.918  1.00  0.00           H  
ATOM    242  HD1 TRP A 276       1.416  -0.876  -0.232  1.00  0.00           H  
ATOM    243  HE1 TRP A 276       2.452  -3.188   0.571  1.00  0.00           H  
ATOM    244  HE3 TRP A 276       2.692   0.670   4.451  1.00  0.00           H  
ATOM    245  HZ2 TRP A 276       3.637  -4.031   3.015  1.00  0.00           H  
ATOM    246  HZ3 TRP A 276       3.814  -0.920   5.981  1.00  0.00           H  
ATOM    247  HH2 TRP A 276       4.278  -3.237   5.278  1.00  0.00           H  
ATOM    248  N   ALA A 277       4.020   1.669  -0.459  1.00  0.00           N  
ATOM    249  CA  ALA A 277       5.226   1.130  -1.083  1.00  0.00           C  
ATOM    250  C   ALA A 277       6.440   1.959  -0.735  1.00  0.00           C  
ATOM    251  O   ALA A 277       7.569   1.453  -0.656  1.00  0.00           O  
ATOM    252  CB  ALA A 277       4.972   1.056  -2.599  1.00  0.00           C  
ATOM    253  H   ALA A 277       3.245   2.091  -1.022  1.00  0.00           H  
ATOM    254  HA  ALA A 277       5.401   0.112  -0.687  1.00  0.00           H  
ATOM    255  HB1 ALA A 277       4.102   0.413  -2.839  1.00  0.00           H  
ATOM    256  HB2 ALA A 277       4.769   2.052  -3.038  1.00  0.00           H  
ATOM    257  HB3 ALA A 277       5.837   0.631  -3.142  1.00  0.00           H  
ATOM    258  N   GLY A 278       6.243   3.251  -0.549  1.00  0.00           N  
ATOM    259  CA  GLY A 278       7.297   4.124  -0.038  1.00  0.00           C  
ATOM    260  C   GLY A 278       7.656   3.758   1.384  1.00  0.00           C  
ATOM    261  O   GLY A 278       8.805   3.895   1.822  1.00  0.00           O  
ATOM    262  H   GLY A 278       5.275   3.599  -0.744  1.00  0.00           H  
ATOM    263  HA2 GLY A 278       8.199   4.044  -0.671  1.00  0.00           H  
ATOM    264  HA3 GLY A 278       6.973   5.180  -0.070  1.00  0.00           H  
ATOM    265  N   LEU A 279       6.671   3.304   2.136  1.00  0.00           N  
ATOM    266  CA  LEU A 279       6.862   2.924   3.534  1.00  0.00           C  
ATOM    267  C   LEU A 279       7.527   1.573   3.663  1.00  0.00           C  
ATOM    268  O   LEU A 279       8.237   1.295   4.644  1.00  0.00           O  
ATOM    269  CB  LEU A 279       5.499   2.941   4.288  1.00  0.00           C  
ATOM    270  CG  LEU A 279       5.516   2.918   5.840  1.00  0.00           C  
ATOM    271  CD1 LEU A 279       6.563   3.873   6.438  1.00  0.00           C  
ATOM    272  CD2 LEU A 279       4.125   3.268   6.387  1.00  0.00           C  
ATOM    273  H   LEU A 279       5.725   3.277   1.684  1.00  0.00           H  
ATOM    274  HA  LEU A 279       7.548   3.651   4.003  1.00  0.00           H  
ATOM    275  HB2 LEU A 279       4.929   3.831   3.959  1.00  0.00           H  
ATOM    276  HB3 LEU A 279       4.898   2.078   3.937  1.00  0.00           H  
ATOM    277  HG  LEU A 279       5.760   1.886   6.167  1.00  0.00           H  
ATOM    278 HD11 LEU A 279       7.553   3.728   5.966  1.00  0.00           H  
ATOM    279 HD12 LEU A 279       6.298   4.933   6.272  1.00  0.00           H  
ATOM    280 HD13 LEU A 279       6.693   3.724   7.526  1.00  0.00           H  
ATOM    281 HD21 LEU A 279       3.337   2.629   5.946  1.00  0.00           H  
ATOM    282 HD22 LEU A 279       4.064   3.150   7.486  1.00  0.00           H  
ATOM    283 HD23 LEU A 279       3.848   4.314   6.156  1.00  0.00           H  
ATOM    284  N   VAL A 280       7.305   0.698   2.701  1.00  0.00           N  
ATOM    285  CA  VAL A 280       7.733  -0.695   2.805  1.00  0.00           C  
ATOM    286  C   VAL A 280       9.235  -0.823   2.696  1.00  0.00           C  
ATOM    287  O   VAL A 280       9.859  -1.669   3.352  1.00  0.00           O  
ATOM    288  CB  VAL A 280       7.018  -1.559   1.690  1.00  0.00           C  
ATOM    289  CG1 VAL A 280       7.601  -1.450   0.254  1.00  0.00           C  
ATOM    290  CG2 VAL A 280       6.981  -3.075   2.001  1.00  0.00           C  
ATOM    291  H   VAL A 280       6.815   1.063   1.852  1.00  0.00           H  
ATOM    292  HA  VAL A 280       7.450  -1.079   3.802  1.00  0.00           H  
ATOM    293  HB  VAL A 280       5.965  -1.211   1.631  1.00  0.00           H  
ATOM    294 HG11 VAL A 280       8.664  -1.756   0.204  1.00  0.00           H  
ATOM    295 HG12 VAL A 280       7.047  -2.074  -0.473  1.00  0.00           H  
ATOM    296 HG13 VAL A 280       7.540  -0.422  -0.150  1.00  0.00           H  
ATOM    297 HG21 VAL A 280       6.519  -3.282   2.983  1.00  0.00           H  
ATOM    298 HG22 VAL A 280       6.381  -3.633   1.257  1.00  0.00           H  
ATOM    299 HG23 VAL A 280       7.991  -3.526   2.014  1.00  0.00           H  
ATOM    300  N   GLU A 281       9.841  -0.015   1.847  1.00  0.00           N  
ATOM    301  CA  GLU A 281      11.264  -0.141   1.542  1.00  0.00           C  
ATOM    302  C   GLU A 281      12.112   0.353   2.690  1.00  0.00           C  
ATOM    303  O   GLU A 281      13.239  -0.106   2.914  1.00  0.00           O  
ATOM    304  CB  GLU A 281      11.563   0.652   0.239  1.00  0.00           C  
ATOM    305  CG  GLU A 281      13.009   1.224   0.061  1.00  0.00           C  
ATOM    306  CD  GLU A 281      13.614   1.247  -1.345  1.00  0.00           C  
ATOM    307  OE1 GLU A 281      12.938   1.178  -2.362  1.00  0.00           O  
ATOM    308  OE2 GLU A 281      14.972   1.352  -1.355  1.00  0.00           O  
ATOM    309  H   GLU A 281       9.232   0.690   1.370  1.00  0.00           H  
ATOM    310  HA  GLU A 281      11.499  -1.211   1.387  1.00  0.00           H  
ATOM    311  HB2 GLU A 281      11.335   0.006  -0.631  1.00  0.00           H  
ATOM    312  HB3 GLU A 281      10.836   1.484   0.156  1.00  0.00           H  
ATOM    313  HG2 GLU A 281      13.048   2.262   0.441  1.00  0.00           H  
ATOM    314  HG3 GLU A 281      13.720   0.673   0.705  1.00  0.00           H  
ATOM    315  N   LYS A 282      11.587   1.308   3.437  1.00  0.00           N  
ATOM    316  CA  LYS A 282      12.247   1.798   4.643  1.00  0.00           C  
ATOM    317  C   LYS A 282      12.257   0.740   5.722  1.00  0.00           C  
ATOM    318  O   LYS A 282      13.245   0.554   6.444  1.00  0.00           O  
ATOM    319  CB  LYS A 282      11.536   3.088   5.138  1.00  0.00           C  
ATOM    320  CG  LYS A 282      12.369   3.901   6.160  1.00  0.00           C  
ATOM    321  CD  LYS A 282      12.219   3.450   7.616  1.00  0.00           C  
ATOM    322  CE  LYS A 282      10.999   4.144   8.237  1.00  0.00           C  
ATOM    323  NZ  LYS A 282      11.451   5.104   9.260  1.00  0.00           N  
ATOM    324  H   LYS A 282      10.692   1.723   3.084  1.00  0.00           H  
ATOM    325  HA  LYS A 282      13.300   2.030   4.397  1.00  0.00           H  
ATOM    326  HB2 LYS A 282      11.294   3.735   4.271  1.00  0.00           H  
ATOM    327  HB3 LYS A 282      10.553   2.823   5.579  1.00  0.00           H  
ATOM    328  HG2 LYS A 282      13.437   3.883   5.867  1.00  0.00           H  
ATOM    329  HG3 LYS A 282      12.073   4.967   6.133  1.00  0.00           H  
ATOM    330  HD2 LYS A 282      12.123   2.348   7.659  1.00  0.00           H  
ATOM    331  HD3 LYS A 282      13.136   3.706   8.184  1.00  0.00           H  
ATOM    332  HE2 LYS A 282      10.407   4.663   7.454  1.00  0.00           H  
ATOM    333  HE3 LYS A 282      10.310   3.406   8.698  1.00  0.00           H  
ATOM    334  HZ1 LYS A 282      12.226   4.692   9.799  1.00  0.00           H  
ATOM    335  HZ2 LYS A 282      11.773   5.969   8.803  1.00  0.00           H  
ATOM    336  HZ3 LYS A 282      10.670   5.322   9.895  1.00  0.00           H  
ATOM    337  N   VAL A 283      11.159   0.018   5.841  1.00  0.00           N  
ATOM    338  CA  VAL A 283      11.010  -1.014   6.865  1.00  0.00           C  
ATOM    339  C   VAL A 283      11.747  -2.285   6.510  1.00  0.00           C  
ATOM    340  O   VAL A 283      11.957  -3.164   7.364  1.00  0.00           O  
ATOM    341  CB  VAL A 283       9.472  -1.311   7.094  1.00  0.00           C  
ATOM    342  CG1 VAL A 283       9.125  -2.663   7.776  1.00  0.00           C  
ATOM    343  CG2 VAL A 283       8.744  -0.231   7.930  1.00  0.00           C  
ATOM    344  H   VAL A 283      10.396   0.228   5.155  1.00  0.00           H  
ATOM    345  HA  VAL A 283      11.454  -0.642   7.807  1.00  0.00           H  
ATOM    346  HB  VAL A 283       8.993  -1.329   6.092  1.00  0.00           H  
ATOM    347 HG11 VAL A 283       9.576  -2.759   8.781  1.00  0.00           H  
ATOM    348 HG12 VAL A 283       8.033  -2.806   7.893  1.00  0.00           H  
ATOM    349 HG13 VAL A 283       9.462  -3.535   7.184  1.00  0.00           H  
ATOM    350 HG21 VAL A 283       8.867   0.777   7.497  1.00  0.00           H  
ATOM    351 HG22 VAL A 283       7.653  -0.414   7.976  1.00  0.00           H  
ATOM    352 HG23 VAL A 283       9.114  -0.188   8.971  1.00  0.00           H  
ATOM    353  N   GLN A 284      12.131  -2.437   5.257  1.00  0.00           N  
ATOM    354  CA  GLN A 284      12.954  -3.565   4.828  1.00  0.00           C  
ATOM    355  C   GLN A 284      14.381  -3.418   5.303  1.00  0.00           C  
ATOM    356  O   GLN A 284      15.119  -4.405   5.446  1.00  0.00           O  
ATOM    357  CB  GLN A 284      12.893  -3.662   3.287  1.00  0.00           C  
ATOM    358  CG  GLN A 284      12.212  -4.944   2.703  1.00  0.00           C  
ATOM    359  CD  GLN A 284      11.951  -5.035   1.195  1.00  0.00           C  
ATOM    360  OE1 GLN A 284      12.168  -4.085   0.459  1.00  0.00           O  
ATOM    361  NE2 GLN A 284      11.472  -6.138   0.680  1.00  0.00           N  
ATOM    362  H   GLN A 284      11.783  -1.720   4.579  1.00  0.00           H  
ATOM    363  HA  GLN A 284      12.547  -4.490   5.278  1.00  0.00           H  
ATOM    364  HB2 GLN A 284      12.364  -2.773   2.893  1.00  0.00           H  
ATOM    365  HB3 GLN A 284      13.925  -3.589   2.887  1.00  0.00           H  
ATOM    366  HG2 GLN A 284      12.785  -5.845   2.995  1.00  0.00           H  
ATOM    367  HG3 GLN A 284      11.218  -5.093   3.164  1.00  0.00           H  
ATOM    368 HE21 GLN A 284      11.266  -6.877   1.354  1.00  0.00           H  
ATOM    369 HE22 GLN A 284      11.301  -6.107  -0.327  1.00  0.00           H  
ATOM    370  N   ALA A 285      14.809  -2.191   5.530  1.00  0.00           N  
ATOM    371  CA  ALA A 285      16.138  -1.926   6.080  1.00  0.00           C  
ATOM    372  C   ALA A 285      16.093  -1.745   7.579  1.00  0.00           C  
ATOM    373  O   ALA A 285      16.947  -1.067   8.172  1.00  0.00           O  
ATOM    374  CB  ALA A 285      16.700  -0.693   5.351  1.00  0.00           C  
ATOM    375  H   ALA A 285      14.164  -1.417   5.249  1.00  0.00           H  
ATOM    376  HA  ALA A 285      16.782  -2.802   5.876  1.00  0.00           H  
ATOM    377  HB1 ALA A 285      16.762  -0.856   4.257  1.00  0.00           H  
ATOM    378  HB2 ALA A 285      16.075   0.207   5.508  1.00  0.00           H  
ATOM    379  HB3 ALA A 285      17.722  -0.443   5.691  1.00  0.00           H  
ATOM    380  N   ALA A 286      15.126  -2.364   8.229  1.00  0.00           N  
ATOM    381  CA  ALA A 286      14.971  -2.255   9.678  1.00  0.00           C  
ATOM    382  C   ALA A 286      15.858  -3.246  10.393  1.00  0.00           C  
ATOM    383  O   ALA A 286      15.649  -4.498  10.339  1.00  0.00           O  
ATOM    384  CB  ALA A 286      13.479  -2.447  10.002  1.00  0.00           C  
ATOM    385  OXT ALA A 286      16.829  -2.754  11.047  1.00  0.00           O  
ATOM    386  H   ALA A 286      14.478  -2.946   7.649  1.00  0.00           H  
ATOM    387  HA  ALA A 286      15.289  -1.243   9.990  1.00  0.00           H  
ATOM    388  HB1 ALA A 286      12.849  -1.688   9.500  1.00  0.00           H  
ATOM    389  HB2 ALA A 286      13.107  -3.440   9.683  1.00  0.00           H  
ATOM    390  HB3 ALA A 286      13.279  -2.358  11.086  1.00  0.00           H  
TER     391      ALA A 286                                                      
ENDMDL                                                                          
MASTER      157    0    0    1    0    0    0    6  199    1    0    2          
END